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

Systemtic Name: N-[3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-methyl-4-imidazolyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazol-4-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-3-(4-p-phenetylthiazol-2-yl)imidazol-4-yl]-2-phenyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-3-29-19-11-9-18(10-12-19)20-15-30-23(25-20)27-16(2)24-14-21(27)26-22(28)13-17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,26,28)