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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-[(Z)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4S/c1-23(2)16-9-3-13(4-10-16)11-20-22-18-21-17(12-24-18)14-5-7-15(19)8-6-14/h3-12H,1-2H3,(H,21,22)/b20-11-