N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolyl)-5-thiazol-2-yl-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-5-(2-thiazolyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolyl)-5-thiazol-2-yl-benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C4=NC=CS4

InChI

InChI=1S/C26H24N2O2S/c1-17-4-6-20(7-5-17)21-14-22(16-23(15-21)26-27-12-13-31-26)25(29)28-18(2)19-8-10-24(30-3)11-9-19/h4-16,18H,1-3H3,(H,28,29)