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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4S/c1-11-10-27-18(20-11)21-15(23)8-19-17(25)12-7-16(24)22(9-12)13-3-5-14(26-2)6-4-13/h3-6,10,12H,7-9H2,1-2H3,(H,19,25)(H,20,21,23)