1-(azepan-1-yl)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(1-azepanyl)-3-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[[4-(4-chlorophenyl)thiazol-2-yl]thio]propan-1-one Formula: C18H21ClN2OS2 MolecularWeight: 380.95514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2OS2/c19-15-7-5-14(6-8-15)16-13-24-18(20-16)23-12-9-17(22)21-10-3-1-2-4-11-21/h5-8,13H,1-4,9-12H2