4-(4-bromophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(4-ethylphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-(4-ethylbenzylidene)amino]amine Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3S/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-