methyl 4-[5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 4-[5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[2-amino-4-keto-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-1-yl]benzoic acid methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=C(C=C4)C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=C(C=C4)C(=O)OC)N

InChI

InChI=1S/C22H19N3O4S/c1-28-16-9-5-13(6-10-16)17-12-30-21(24-17)19-18(26)11-25(20(19)23)15-7-3-14(4-8-15)22(27)29-2/h3-10,12H,11,23H2,1-2H3