N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-keto-1,2-benzothiazol-2-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O4S/c1-11(20-18(22)13-6-4-5-7-16(13)25-20)17(21)19-14-10-12(23-2)8-9-15(14)24-3/h4-11H,1-3H3,(H,19,21)