3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C28H24N4O2S2 MolecularWeight: 512.64576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S2/c1-34-22-14-12-19(13-15-22)23-18-36-27(29-23)30-24(33)16-17-35-28-31-25(20-8-4-2-5-9-20)26(32-28)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,31,32)(H,29,30,33)