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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-phenoxy-benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-3-29-20-14-12-18(13-15-20)23-17(2)31-25(26-23)27-24(28)19-8-7-11-22(16-19)30-21-9-5-4-6-10-21/h4-16H,3H2,1-2H3,(H,26,27,28)