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

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-(4-ethylphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-(4-ethylbenzylidene)amino]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3S/c1-2-13-3-5-14(6-4-13)11-20-22-18-21-17(12-23-18)15-7-9-16(19)10-8-15/h3-12H,2H2,1H3,(H,21,22)/b20-11+