N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)SCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)SCC

InChI

InChI=1S/C24H29N3O3S2/c1-3-30-19-8-9-21-22(17-19)32-24(25-21)27(11-10-26-12-14-29-15-13-26)23(28)18-6-5-7-20(16-18)31-4-2/h5-9,16-17H,3-4,10-15H2,1-2H3