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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-thiazol-2-yl-propionamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4OS2/c1-15-3-7-17(8-4-15)20-21(18-9-5-16(2)6-10-18)27-23(26-20)29-13-11-19(28)25-22-24-12-14-30-22/h3-10,12,14H,11,13H2,1-2H3,(H,26,27)(H,24,25,28)