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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-N-(1-naphthyl)thiazol-2-imine hydrobromide CAS Name: 4-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C)OC.Br

InChI

InChI=1S/C24H22N2O2S.BrH/c1-4-14-26-21(18-12-13-22(27-2)23(15-18)28-3)16-29-24(26)25-20-11-7-9-17-8-5-6-10-19(17)20;/h4-13,15-16H,1,14H2,2-3H3;1H