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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-diethoxyphenyl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H22N2O3S/c1-3-24-16-10-9-14(13-17(16)25-4-2)21-19(23)11-12-20-22-15-7-5-6-8-18(15)26-20/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23)