4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4,5-dihydrothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(4,5-dihydrothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-(2-thiazolin-2-yl)butyramide Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O4S2/c18-13-1-3-14(4-2-13)28(25,26)22-10-8-21(9-11-22)16(24)6-5-15(23)20-17-19-7-12-27-17/h1-4H,5-12H2,(H,19,20,23)