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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-23-15-9-6-14(7-10-15)8-11-18(22)20-13-12-19-21-16-4-2-3-5-17(16)24-19/h2-7,9-10H,8,11-13H2,1H3,(H,20,22)