4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O4S2/c1-23-15-7-3-4-8-17(15)29-20(23)22-21-19(25)14-9-10-16(28-2)18(13-14)30(26,27)24-11-5-6-12-24/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,21,25)/b22-20-