N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(m-toluoylamino)benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22N4O3S/c1-16-6-5-7-19(14-16)24(32)28-22-9-4-3-8-21(22)25(33)30-26-29-23(15-34-26)18-10-12-20(13-11-18)27-17(2)31/h3-15H,1-2H3,(H,27,31)(H,28,32)(H,29,30,33)