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3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name:3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide
Openeye Name:3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide
CAS Name:3-(1,3-benzothiazol-2-ylthio)-N-(4-ethoxy-3-methoxyphenyl)propanamide
IUPAC Name:3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethoxy-3-methoxyphenyl)propanamide
Traditional Name:3-(1,3-benzothiazol-2-ylthio)-N-(4-ethoxy-3-methoxy-phenyl)propionamide
Formula: C19H20N2O3S2
MolecularWeight: 388.5037
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3S2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3S2)OC


InChI

InChI=1S/C19H20N2O3S2/c1-3-24-15-9-8-13(12-16(15)23-2)20-18(22)10-11-25-19-21-14-6-4-5-7-17(14)26-19/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)


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