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

Systemtic Name: 4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O4S/c1-3-34-24-7-5-4-6-23(24)27-30-21(17-35-27)16-25(31)28-19-10-8-18(9-11-19)26(32)29-20-12-14-22(33-2)15-13-20/h4-15,17H,3,16H2,1-2H3,(H,28,31)(H,29,32)