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

Systemtic Name: ethyl 3-[5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: ethyl 3-[5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 3-[5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[2-amino-4-keto-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-3-30-23(28)15-5-4-6-16(11-15)26-12-19(27)20(21(26)24)22-25-18(13-31-22)14-7-9-17(29-2)10-8-14/h4-11,13H,3,12,24H2,1-2H3