4-(3-bromanyl-4-methoxy-phenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-3-pentyl-N-phenyl-thiazol-2-imine CAS Name: 4-(3-bromo-4-methoxyphenyl)-3-pentyl-N-phenyl-2-thiazolimine IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-3-pentyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-amyl-4-(3-bromo-4-methoxy-phenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H23BrN2OS/c1-3-4-8-13-24-19(16-11-12-20(25-2)18(22)14-16)15-26-21(24)23-17-9-6-5-7-10-17/h5-7,9-12,14-15H,3-4,8,13H2,1-2H3