4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole

Systemtic Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-methyl-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(3-chlorophenyl)piperazino]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-14-6-7-19(26-14)20-22-18(15(2)25-20)13-23-8-10-24(11-9-23)17-5-3-4-16(21)12-17/h3-7,12H,8-11,13H2,1-2H3