N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-13(24)22-16-6-2-14(3-7-16)18(25)12-26-19-21-10-11-23(19)17-8-4-15(20)5-9-17/h2-11H,12H2,1H3,(H,22,24)