N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C19H17N3O2S/c1-12-6-4-9-15-17(12)20-19(25-15)21-18(24)13-7-2-3-8-14(13)22-11-5-10-16(22)23/h2-4,6-9H,5,10-11H2,1H3,(H,20,21,24)