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

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

Systemtic Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide
Openeye Name:N-[3-(2-methylthiazol-4-yl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide
CAS Name:N-[3-(2-methyl-4-thiazolyl)phenyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[3-(2-methylthiazol-4-yl)phenyl]-1-(1-phenylethyl)pyrrolidine-3-carboxamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O2S/c1-15(17-7-4-3-5-8-17)26-13-19(12-22(26)27)23(28)25-20-10-6-9-18(11-20)21-14-29-16(2)24-21/h3-11,14-15,19H,12-13H2,1-2H3,(H,25,28)


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