N-(3,4-dimethylphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-allylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C)C(=O)C)C

InChI

InChI=1S/C24H24N4OS2/c1-5-12-27-22-9-7-6-8-21(22)26-23(27)30-14-19-15-31-24(25-19)28(18(4)29)20-11-10-16(2)17(3)13-20/h5-11,13,15H,1,12,14H2,2-4H3