N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-ethoxybenzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C

InChI

InChI=1S/C13H15N3OS/c1-3-17-12-6-4-11(5-7-12)8-14-16-13-15-10(2)9-18-13/h4-9H,3H2,1-2H3,(H,15,16)/b14-8-