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

Systemtic Name: N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-[5-(4-methylphenyl)-2-thiophenyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-15-7-9-16(10-8-15)19-11-12-20(28-19)18-14-27-22(23-18)24-21(25)13-26-17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,23,24,25)