N-(1,3-benzothiazol-2-yl)-N-butyl-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-(2,3-dimethylanilino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-butyl-2-(2,3-dimethylanilino)benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

Isomeric SMILES

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H27N3OS/c1-4-5-17-29(26-28-23-14-8-9-16-24(23)31-26)25(30)20-12-6-7-13-22(20)27-21-15-10-11-18(2)19(21)3/h6-16,27H,4-5,17H2,1-3H3