N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H16ClN3O2S/c1-3-24-15-7-4-13(5-8-15)11-20-22(12(2)23)18-21-16-9-6-14(19)10-17(16)25-18/h4-11H,3H2,1-2H3/b20-11+