N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2)OC

InChI

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