N-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4-methylthiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(4-methylthiazol-2-yl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-14-13-30-22(23-14)25-20(28)15-7-9-17(10-8-15)24-21(29)16-11-19(27)26(12-16)18-5-3-2-4-6-18/h2-10,13,16H,11-12H2,1H3,(H,24,29)(H,23,25,28)