N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H19N3O3S2/c1-10-3-8-14-15(9-10)23-16(18-14)19-24(21,22)13-6-4-12(5-7-13)17-11(2)20/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,19)