N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-1,3-thiazol-2-ylidene]benzamide bromide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-1,3-thiazol-2-ylidene]benzamide bromide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-thiazol-2-ylidene]benzamide bromide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-2-thiazolylidene]benzamide bromide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-1,3-thiazol-2-ylidene]benzamide bromide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-3-phenyl-4-thiazolin-2-ylidene]benzamide bromide Formula: C24H20BrN2O2S- MolecularWeight: 480.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)OC.[Br-]

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=C(C=C4)OC.[Br-]

InChI

InChI=1S/C24H20N2O2S.BrH/c1-17-22(18-13-15-21(28-2)16-14-18)26(20-11-7-4-8-12-20)24(29-17)25-23(27)19-9-5-3-6-10-19;/h3-16H,1-2H3;1H/p-1