1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)piperazino]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethanone Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-14-17(23-20(28-14)18-3-2-12-29-18)13-19(26)24-8-10-25(11-9-24)21(27)15-4-6-16(22)7-5-15/h2-7,12H,8-11,13H2,1H3