4-(4-methylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(1-naphthyl)-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-methylphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C23H21BrN2S MolecularWeight: 437.39524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C.Br

InChI

InChI=1S/C23H20N2S.BrH/c1-3-15-25-22(19-13-11-17(2)12-14-19)16-26-23(25)24-21-10-6-8-18-7-4-5-9-20(18)21;/h3-14,16H,1,15H2,2H3;1H