2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C19H20N2O3S2/c1-3-23-15-10-9-13(11-16(15)24-4-2)20-18(22)12-25-19-21-14-7-5-6-8-17(14)26-19/h5-11H,3-4,12H2,1-2H3,(H,20,22)