N-[(1S)-1-(4-chlorophenyl)propyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

InChI

InChI=1S/C20H19ClN2OS2/c1-2-19(14-3-7-16(21)8-4-14)23-20(24)15-5-9-18(10-6-15)26-12-17-11-25-13-22-17/h3-11,13,19H,2,12H2,1H3,(H,23,24)/t19-/m0/s1