4-(4-bromophenyl)-N-[(E)-(4-heptoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-heptoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-heptoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-heptoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-heptoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-(4-heptoxybenzylidene)amino]amine Formula: C23H26BrN3OS MolecularWeight: 472.44104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3OS/c1-2-3-4-5-6-15-28-21-13-7-18(8-14-21)16-25-27-23-26-22(17-29-23)19-9-11-20(24)12-10-19/h7-14,16-17H,2-6,15H2,1H3,(H,26,27)/b25-16+