3-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C25H20N4O3S/c30-22(15-17-5-2-1-3-6-17)27-20-11-9-18(10-12-20)23(31)28-21-8-4-7-19(16-21)24(32)29-25-26-13-14-33-25/h1-14,16H,15H2,(H,27,30)(H,28,31)(H,26,29,32)