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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C23H27N3O3S/c1-28-18-8-6-17(7-9-18)20(26-12-14-29-15-13-26)16-24-22(27)10-11-23-25-19-4-2-3-5-21(19)30-23/h2-9,20H,10-16H2,1H3,(H,24,27)