N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-(2-thiazolin-2-yl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c25-19(22-20-21-9-14-28-20)16-5-4-8-18(15-16)29(26,27)24-12-10-23(11-13-24)17-6-2-1-3-7-17/h1-8,15H,9-14H2,(H,21,22,25)