2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O2S2/c1-16-5-9-19(10-6-16)24-25(20-11-7-17(2)8-12-20)31-28(30-24)35-18(3)26(33)32-27-29-22-14-13-21(34-4)15-23(22)36-27/h5-15,18H,1-4H3,(H,30,31)(H,29,32,33)