N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzohydrazide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N4O4S2/c1-14-6-11-17(29-2)18-19(14)30-21(22-18)24-23-20(26)15-7-9-16(10-8-15)31(27,28)25-12-4-3-5-13-25/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)(H,23,26)