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

Systemtic Name: N-(4-methylphenyl)-4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: [4-[[(1-allylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C21H20N4S2 MolecularWeight: 392.5403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C21H20N4S2/c1-3-12-25-19-7-5-4-6-18(19)24-21(25)27-14-17-13-26-20(23-17)22-16-10-8-15(2)9-11-16/h3-11,13H,1,12,14H2,2H3,(H,22,23)