4-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-25-13-5-6-14-18(11-13)28-20(21-14)22-19(24)9-7-15(23)12-4-8-16(26-2)17(10-12)27-3/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,22,24)