[4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3OS2/c1-13-17(26-18(21-13)16-6-3-11-25-16)19(24)23-9-7-22(8-10-23)15-5-2-4-14(20)12-15/h2-6,11-12H,7-10H2,1H3