2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18ClN3O3S2/c1-3-26-18-13(20)8-12(9-15(18)25-2)10-21-23-17(24)11-27-19-22-14-6-4-5-7-16(14)28-19/h4-10H,3,11H2,1-2H3,(H,23,24)/b21-10+