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

Systemtic Name: 4-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-(dimethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N3OS/c1-17-8-7-11-21-22(17)25-24(29-21)27(16-18-9-5-4-6-10-18)23(28)19-12-14-20(15-13-19)26(2)3/h4-15H,16H2,1-3H3