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

Systemtic Name: 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]acetamide CAS Name: N-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: 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]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C16H16N4OS2/c1-3-8-20-14-7-5-4-6-13(14)19-16(20)23-10-12-9-22-15(18-12)17-11(2)21/h3-7,9H,1,8,10H2,2H3,(H,17,18,21)