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

Systemtic Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC=CS2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC=CS2)OC

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-10-22-15-8-7-14(12-16(15)21-2)13-19-20-17-18-9-11-23-17/h7-9,11-13H,3-6,10H2,1-2H3,(H,18,20)/b19-13-