N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide

Systemtic Name: N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Openeye Name: N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)thiazol-2-ylidene]benzamide hydrobromide CAS Name: N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-thiazolylidene]benzamide hydrobromide IUPAC Name: N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide hydrobromide Traditional Name: N-[3-(4-chlorophenyl)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]benzamide hydrobromide Formula: C23H18BrClN2O2S MolecularWeight: 501.82322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2S.BrH/c1-28-20-13-7-16(8-14-20)21-15-29-23(25-22(27)17-5-3-2-4-6-17)26(21)19-11-9-18(24)10-12-19;/h2-15H,1H3;1H