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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(3-oxopiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(3-ketopiperazino)sulfonyl-benzamide
Formula: C17H18N4O4S2
MolecularWeight: 406.47922
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4


Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4


InChI

InChI=1S/C17H18N4O4S2/c22-15-10-21(8-7-18-15)27(24,25)12-4-1-3-11(9-12)16(23)20-17-19-13-5-2-6-14(13)26-17/h1,3-4,9H,2,5-8,10H2,(H,18,22)(H,19,20,23)


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