4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazine-1-carbaldehyde Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-11-14(16(22)20-8-6-19(10-21)7-9-20)23-15(18-11)12-2-4-13(17)5-3-12/h2-5,10H,6-9H2,1H3