4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3S2/c1-28-14-9-10-19(29-2)15(12-14)18-13-31-22(25-18)26-20(27)8-5-11-30-21-23-16-6-3-4-7-17(16)24-21/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,24)(H,25,26,27)