N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)SC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)SC

InChI

InChI=1S/C23H27N3O3S2/c1-3-29-19-8-5-9-20-21(19)24-23(31-20)26(11-10-25-12-14-28-15-13-25)22(27)17-6-4-7-18(16-17)30-2/h4-9,16H,3,10-15H2,1-2H3