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

Systemtic Name: ethyl 2-[2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-3-28-17(25)8-13-11-29-19(21-13)22-18(26)20-12-7-16(24)23(10-12)14-5-4-6-15(9-14)27-2/h4-6,9,11-12H,3,7-8,10H2,1-2H3,(H2,20,21,22,26)