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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-14-9-10-16(12-15(14)2)24-13-19(23)21-11-5-8-20-22-17-6-3-4-7-18(17)25-20/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,23)