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

Systemtic Name: 2-[[3-[(3-methylphenyl)carbonylamino]phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[3-[(3-methylbenzoyl)amino]benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[3-[(3-methylbenzoyl)amino]benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[3-(m-toluoylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C25H20N4O3S/c1-16-6-4-7-17(14-16)22(30)27-19-9-5-8-18(15-19)23(31)28-21-11-3-2-10-20(21)24(32)29-25-26-12-13-33-25/h2-15H,1H3,(H,27,30)(H,28,31)(H,26,29,32)