N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenethyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-phenethyl-benzamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2S/c1-3-31-23-17-15-22(16-18-23)25-19(2)32-27(28-25)29-26(30)24-12-8-7-11-21(24)14-13-20-9-5-4-6-10-20/h4-12,15-18H,3,13-14H2,1-2H3,(H,28,29,30)