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

Systemtic Name: 4-(2-phenylethanoylamino)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]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=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

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