N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(phenyl)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(phenyl)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(N-methylanilino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(N-methylanilino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(N-methylanilino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(N-methylanilino)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-25(16-22-24-19-13-7-9-15-21(19)28-22)23(27)18-12-6-8-14-20(18)26(2)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3