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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-3-23-15-10-8-14(9-11-15)12-19-21(13(2)22)18-20-16-6-4-5-7-17(16)24-18/h4-12H,3H2,1-2H3/b19-12+