N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methoxyphenyl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-3-21(19-20-16-6-4-5-7-17(16)24-19)18(22)13-10-14-8-11-15(23-2)12-9-14/h4-9,11-12H,3,10,13H2,1-2H3