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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C

InChI

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