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N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-1-tosyl-pyrrolidine-2-carboxamide
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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