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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2S2/c1-14-20(15-9-11-16(28-2)12-10-15)26-22(30-14)25-19(27)8-5-13-29-21-23-17-6-3-4-7-18(17)24-21/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,23,24)(H,25,26,27)