N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2)OC

InChI

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