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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

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