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

Systemtic Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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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)N4CCCC4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O4S2/c1-13-5-10-16(28-2)17-18(13)29-20(21-17)23-22-19(25)14-6-8-15(9-7-14)30(26,27)24-11-3-4-12-24/h5-10H,3-4,11-12H2,1-2H3,(H,21,23)(H,22,25)