ethyl 4-[5-[(E)-[5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-6-(phenylcarbamoyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(E)-[5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-6-(phenylcarbamoyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-(phenylcarbamoyl)-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-[6-[anilino(oxo)methyl]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-(phenylcarbamoyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-[3-keto-5-(4-methoxyphenyl)-7-methyl-6-(phenylcarbamoyl)-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-2-furyl]benzoic acid ethyl ester Formula: C35H29N3O6S MolecularWeight: 619.68626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N4C(C(=C(N=C4S3)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H29N3O6S/c1-4-43-34(41)24-12-10-22(11-13-24)28-19-18-27(44-28)20-29-33(40)38-31(23-14-16-26(42-3)17-15-23)30(21(2)36-35(38)45-29)32(39)37-25-8-6-5-7-9-25/h5-20,31H,4H2,1-3H3,(H,37,39)/b29-20+