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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-phenyl-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-3-29-22-15-13-20(14-16-22)23-17(2)30-25(26-23)27-24(28)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,26,27,28)