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

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(3-methoxy-4-propoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=NC=CS2)OC

InChI

InChI=1S/C14H17N3O2S/c1-3-7-19-12-5-4-11(9-13(12)18-2)10-16-17-14-15-6-8-20-14/h4-6,8-10H,3,7H2,1-2H3,(H,15,17)/b16-10+