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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-ketopyrrolidino)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-10-15(11(2)21)24-17(18-10)19-16(23)12-5-7-13(8-6-12)20-9-3-4-14(20)22/h5-8H,3-4,9H2,1-2H3,(H,18,19,23)