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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C27H24N4O3S2 MolecularWeight: 516.63446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N4O3S2/c1-33-19-11-7-17(8-12-19)24-25(18-9-13-20(34-2)14-10-18)31-26(30-24)35-16-15-23(32)29-27-28-21-5-3-4-6-22(21)36-27/h3-14H,15-16H2,1-2H3,(H,30,31)(H,28,29,32)