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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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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)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-4-24-16-8-6-15(7-9-16)12-20-22(14(3)23)19-21-17-10-5-13(2)11-18(17)25-19/h5-12H,4H2,1-3H3/b20-12+