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N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(3-ethyl-5,7-dimethyl-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:

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)C)C


Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC)C)C


InChI

InChI=1S/C23H27N3O4S2/c1-5-25-20-14-15(2)13-16(3)21(20)31-23(25)24-22(27)19-7-6-12-26(19)32(28,29)18-10-8-17(30-4)9-11-18/h8-11,13-14,19H,5-7,12H2,1-4H3


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