N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-14-19(15-6-3-2-4-7-15)22-21(27-14)23-20(26)16-9-11-17(12-10-16)24-13-5-8-18(24)25/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,22,23,26)