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

Systemtic Name: 4-[2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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