N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[4-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c1-18-25-22(17-33-18)19-7-9-20(10-8-19)26-23(29)11-12-24(30)27-13-15-28(16-14-27)34(31,32)21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3,(H,26,29)