N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S2/c1-22-19-16(27-3)6-4-7-17(19)28-20(22)21-18(23)8-5-13-29(24,25)15-11-9-14(26-2)10-12-15/h4,6-7,9-12H,5,8,13H2,1-3H3