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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

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