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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3OS/c1-13-3-5-14(6-4-13)11-19-21-18-20-17(12-23-18)15-7-9-16(22-2)10-8-15/h3-12H,1-2H3,(H,20,21)/b19-11+