ethyl 2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O4S2/c1-3-30-20(28)11-15-13-32-23(24-15)25-22(29)17-12-19(27)26(16-8-6-14(2)7-9-16)21(17)18-5-4-10-31-18/h4-10,13,17,21H,3,11-12H2,1-2H3,(H,24,25,29)