4-(4-tert-butylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine bromide

Systemtic Name: 4-(4-tert-butylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine bromide Openeye Name: 3-allyl-4-(4-tert-butylphenyl)-N-(1-naphthyl)thiazol-2-imine bromide CAS Name: 4-(4-tert-butylphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine bromide IUPAC Name: 4-(4-tert-butylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine bromide Traditional Name: [3-allyl-4-(4-tert-butylphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine bromide Formula: C26H26BrN2S- MolecularWeight: 478.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C.[Br-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C.[Br-]

InChI

InChI=1S/C26H26N2S.BrH/c1-5-17-28-24(20-13-15-21(16-14-20)26(2,3)4)18-29-25(28)27-23-12-8-10-19-9-6-7-11-22(19)23;/h5-16,18H,1,17H2,2-4H3;1H/p-1