N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)N2CC

InChI

InChI=1S/C23H27N3O4S2/c1-4-16-8-6-10-20-21(16)25(5-2)23(31-20)24-22(27)19-9-7-15-26(19)32(28,29)18-13-11-17(30-3)12-14-18/h6,8,10-14,19H,4-5,7,9,15H2,1-3H3