N-[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C19H20N4OS2/c1-13(24)20-18-21-14(11-25-18)12-26-19-22-16-9-5-6-10-17(16)23(19)15-7-3-2-4-8-15/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,20,21,24)