1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]pyrrolidine-2-carboxamide Formula: C24H28ClN3O6S2 MolecularWeight: 554.07862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C24H28ClN3O6S2/c1-4-34-15-14-27-21-19(32-2)11-12-20(33-3)22(21)35-24(27)26-23(29)18-6-5-13-28(18)36(30,31)17-9-7-16(25)8-10-17/h7-12,18H,4-6,13-15H2,1-3H3