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

Systemtic Name: 3-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11-6-4-9-14-15(11)18-17(22-14)19-16(21)12-7-5-8-13(10-12)20(2)3/h4-10H,1-3H3,(H,18,19,21)