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

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

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O3S/c1-11-12(2)26-18(20-11)21-15(23)9-19-17(25)13-8-16(24)22(10-13)14-6-4-3-5-7-14/h3-7,13H,8-10H2,1-2H3,(H,19,25)(H,20,21,23)


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