N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-11-5-7-13(8-6-11)25-12(2)18(22)21-19-20-14-9-15(23-3)16(24-4)10-17(14)26-19/h5-10,12H,1-4H3,(H,20,21,22)