N-(3,4-dimethylphenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC)C(=O)C)C

InChI

InChI=1S/C22H22N4O2S2/c1-13-5-6-17(9-14(13)2)26(15(3)27)22-23-16(12-30-22)11-29-21-24-19-8-7-18(28-4)10-20(19)25-21/h5-10,12H,11H2,1-4H3,(H,24,25)