4-[2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[2-(4-methylsulfonylanilino)-4-thiazolyl]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[2-(4-mesylanilino)thiazol-4-yl]acetyl]piperazine-1-carbaldehyde Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H20N4O4S2/c1-27(24,25)15-4-2-13(3-5-15)18-17-19-14(11-26-17)10-16(23)21-8-6-20(12-22)7-9-21/h2-5,11-12H,6-10H2,1H3,(H,18,19)