2-[2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetyl]amino]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H18N4O3S/c21-19(27)15-8-4-5-9-16(15)23-18(26)11-14-12-28-20(22-14)24-17(25)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,21,27)(H,23,26)(H,22,24,25)