N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(ethylthio)-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)SCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)SCC

InChI

InChI=1S/C25H31N3O3S2/c1-3-31-21-7-5-8-22-23(21)26-25(33-22)28(14-6-13-27-15-17-30-18-16-27)24(29)19-9-11-20(12-10-19)32-4-2/h5,7-12H,3-4,6,13-18H2,1-2H3