N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-ketopyrrolidino)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O2S/c1-12-8-9-13(2)18-17(12)21-20(26-18)22-19(25)14-5-3-6-15(11-14)23-10-4-7-16(23)24/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,21,22,25)