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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O2S/c1-3-10-26-18-9-4-14(11-19(18)25-2)12-22-24-20-23-17(13-27-20)15-5-7-16(21)8-6-15/h4-9,11-13H,3,10H2,1-2H3,(H,23,24)/b22-12-