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

Systemtic Name: N-phenyl-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-phenyl-acetamide CAS Name: N-phenyl-N-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-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-phenyl-acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS2/c1-3-13-25-20-12-8-7-11-19(20)24-21(25)28-14-17-15-29-22(23-17)26(16(2)27)18-9-5-4-6-10-18/h3-12,15H,1,13-14H2,2H3