N-[4-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(4-benzylpiperazin-1-yl)sulfonyl-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-(4-benzylpiperazin-1-yl)sulfonyl-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-benzylpiperazino)sulfonyl-4-methyl-thiazol-2-yl]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3S2/c1-13-16(25-17(18-13)19-14(2)22)26(23,24)21-10-8-20(9-11-21)12-15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3,(H,18,19,22)