2-[[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[oxo-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[3-(4-phenylpiperazino)sulfonylbenzoyl]amino]thiazole-5-carboxamide Formula: C21H21N5O4S2 MolecularWeight: 471.55254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C21H21N5O4S2/c22-19(27)18-14-23-21(31-18)24-20(28)15-5-4-8-17(13-15)32(29,30)26-11-9-25(10-12-26)16-6-2-1-3-7-16/h1-8,13-14H,9-12H2,(H2,22,27)(H,23,24,28)