N-[4-(3,4-dimethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-3-phenyl-thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[4-(3,4-dimethoxyphenyl)-3-phenyl-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=CC=C4)OC.Br

InChI

InChI=1S/C24H20N2O3S.BrH/c1-28-21-14-13-18(15-22(21)29-2)20-16-30-24(26(20)19-11-7-4-8-12-19)25-23(27)17-9-5-3-6-10-17;/h3-16H,1-2H3;1H