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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-2-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2S2/c1-15-3-7-17(8-4-15)20-11-12-21(29-20)19-14-28-23(24-19)25-22(26)13-16-5-9-18(27-2)10-6-16/h3-12,14H,13H2,1-2H3,(H,24,25,26)