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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C19H19ClN4O3S/c1-3-27-15-9-12(8-13(20)18(15)26-2)10-22-24-17(25)11-21-19-23-14-6-4-5-7-16(14)28-19/h4-10H,3,11H2,1-2H3,(H,21,23)(H,24,25)/b22-10-