N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)C)C)C

InChI

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