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

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-(4-methylbenzylidene)amino]amine Formula: C17H14ClN3S MolecularWeight: 327.83116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3S/c1-12-2-4-13(5-3-12)10-19-21-17-20-16(11-22-17)14-6-8-15(18)9-7-14/h2-11H,1H3,(H,20,21)/b19-10+