N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(o-tolyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(2-methylphenyl)pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-6-(o-tolyl)nicotinamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)N(C)C

InChI

InChI=1S/C23H22N4OS/c1-15-8-4-5-9-16(15)18-13-12-17(22(26-18)27(2)3)23(28)24-14-21-25-19-10-6-7-11-20(19)29-21/h4-13H,14H2,1-3H3,(H,24,28)