4-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-methyl-N-[2-(p-toluoylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C

InChI

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