N-[4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(4-thiazol-2-ylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-(2-thiazolyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-methoxy-3-(4-thiazol-2-ylpiperazino)sulfonyl-phenyl]acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H20N4O4S2/c1-12(21)18-13-3-4-14(24-2)15(11-13)26(22,23)20-8-6-19(7-9-20)16-17-5-10-25-16/h3-5,10-11H,6-9H2,1-2H3,(H,18,21)