N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-24-16-8-5-6-14(20(16)25-2)10-11-18(23)21-13-12-19-22-15-7-3-4-9-17(15)26-19/h3-9H,10-13H2,1-2H3,(H,21,23)