3-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 3-methyl-N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]benzamide Openeye Name: 3-methyl-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide CAS Name: 3-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 3-methyl-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]benzamide Traditional Name: 3-methyl-N-[2-(p-toluoylamino)-1,3-benzothiazol-5-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=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)C

InChI

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