2-methyl-N-[2-[(2-methylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-methyl-N-[2-[(2-methylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-methyl-N-[2-[(2-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-methyl-N-[2-[[(2-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-methyl-N-[2-[(2-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-methyl-N-[2-(o-toluoylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O2S/c1-14-7-3-5-9-17(14)21(27)24-16-11-12-19-20(13-16)29-23(25-19)26-22(28)18-10-6-4-8-15(18)2/h3-13H,1-2H3,(H,24,27)(H,25,26,28)