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

Systemtic Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C28H26N4O3S2 MolecularWeight: 530.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N4O3S2/c1-17-4-13-22-23(16-17)37-28(29-22)30-24(33)14-15-36-27-31-25(18-5-9-20(34-2)10-6-18)26(32-27)19-7-11-21(35-3)12-8-19/h4-13,16H,14-15H2,1-3H3,(H,31,32)(H,29,30,33)