N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-18-11-5-4-10(8-12(11)17-2)9-15-16-13-14-6-7-19-13/h4-9H,3H2,1-2H3,(H,14,16)/b15-9-