N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-(4-chlorobenzyl)imidazol-2-yl]thio]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS2/c20-14-7-5-13(6-8-14)11-24-10-9-21-19(24)26-12-17(25)23-18-22-15-3-1-2-4-16(15)27-18/h1-10H,11-12H2,(H,22,23,25)