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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

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