N-[4-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)thiazol-2-yl]methanesulfonamide CAS Name: N-[4-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)thiazol-2-yl]methanesulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S2/c1-12-14(24-16(17-12)18-25(2,22)23)15(21)20-10-8-19(9-11-20)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,17,18)