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

Systemtic Name: ethyl 2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O4S/c1-3-27-17(25)9-14-11-28-19(21-14)22-18(26)20-13-8-16(24)23(10-13)15-6-4-12(2)5-7-15/h4-7,11,13H,3,8-10H2,1-2H3,(H2,20,21,22,26)