2-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-2-34-25-15-9-7-13-23(25)28-30-21(19-35-28)18-26(32)31-24-14-8-6-12-22(24)27(33)29-17-16-20-10-4-3-5-11-20/h3-15,19H,2,16-18H2,1H3,(H,29,33)(H,31,32)