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

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS2/c1-15-14-29-21(23-15)24-18(27)12-13-28-22-25-19(16-8-4-2-5-9-16)20(26-22)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,25,26)(H,23,24,27)