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

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-22-17-11-15(12-20-21-18-19-9-10-24-18)7-8-16(17)23-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,21)/b20-12-