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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-(4-bromophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-(4-bromophenyl)thiazol-2-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(4-bromophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(4-bromophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C17H13Br2N3OS MolecularWeight: 467.17762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H13Br2N3OS/c1-23-16-7-2-11(8-14(16)19)9-20-22-17-21-15(10-24-17)12-3-5-13(18)6-4-12/h2-10H,1H3,(H,21,22)/b20-9-