N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-oxo-propyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[(4,5-dimethyl-2-thiazolyl)amino]-3-oxopropyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-keto-propyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H24N4O4S/c1-12-13(2)29-20(22-12)23-17(25)8-9-21-19(27)14-10-18(26)24(11-14)15-4-6-16(28-3)7-5-15/h4-7,14H,8-11H2,1-3H3,(H,21,27)(H,22,23,25)