N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ketopyrrolidino)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-12-10-13(2)18-16(11-12)26-20(21-18)22-19(25)14-5-7-15(8-6-14)23-9-3-4-17(23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22,25)