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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3OS/c1-2-3-4-5-8-15-28-22-10-7-6-9-19(22)16-25-27-23-26-21(17-29-23)18-11-13-20(24)14-12-18/h6-7,9-14,16-17H,2-5,8,15H2,1H3,(H,26,27)/b25-16+