3-(2,3-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-13-7-5-9-15-17(13)21-19(26-15)20-16(22)11-10-12-6-4-8-14(24-2)18(12)25-3/h4-9H,10-11H2,1-3H3,(H,20,21,22)