N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(E)-p-anisylideneamino]amine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3OS/c1-9-8-17-12(14-9)15-13-7-10-3-5-11(16-2)6-4-10/h3-8H,1-2H3,(H,14,15)/b13-7+