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

Systemtic Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-12-11-26-18(20-12)21-15(23)7-8-19-17(25)13-9-16(24)22(10-13)14-5-3-2-4-6-14/h2-6,11,13H,7-10H2,1H3,(H,19,25)(H,20,21,23)