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

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

Systemtic Name:N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-oxo-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[3-[(4,5-dimethyl-2-thiazolyl)amino]-3-oxopropyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-keto-propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O3S/c1-12-13(2)27-19(21-12)22-16(24)8-9-20-18(26)14-10-17(25)23(11-14)15-6-4-3-5-7-15/h3-7,14H,8-11H2,1-2H3,(H,20,26)(H,21,22,24)


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