N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C19H19N3O2S/c1-3-24-18-9-8-14-6-4-5-7-16(14)17(18)11-20-22-19(23)10-15-12-25-13(2)21-15/h4-9,11-12H,3,10H2,1-2H3,(H,22,23)/b20-11-