N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-benzoxybenzylidene)amino]-thiazol-2-yl-amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC=CS3

InChI

InChI=1S/C17H15N3OS/c1-2-6-14(7-3-1)13-21-16-9-5-4-8-15(16)12-19-20-17-18-10-11-22-17/h1-12H,13H2,(H,18,20)/b19-12-