2-[(2,3-dimethylphenyl)amino]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H23N3OS/c1-4-17-12-13-21-22(14-17)29-24(26-21)27-23(28)18-9-5-6-10-20(18)25-19-11-7-8-15(2)16(19)3/h5-14,25H,4H2,1-3H3,(H,26,27,28)