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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-(2,4-diethoxybenzylidene)amino]amine Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C20H20BrN3O2S/c1-3-25-17-10-7-15(19(11-17)26-4-2)12-22-24-20-23-18(13-27-20)14-5-8-16(21)9-6-14/h5-13H,3-4H2,1-2H3,(H,23,24)/b22-12-