3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(4-methylthiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

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