2-bromanyl-N-[4-(4-methoxyphenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 2-bromanyl-N-[4-(4-methoxyphenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 2-bromo-N-[4-(4-methoxyphenyl)-3-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: 2-bromo-N-[4-(4-methoxyphenyl)-3-(4-methylphenyl)-2-thiazolylidene]benzamide IUPAC Name: 2-bromo-N-[4-(4-methoxyphenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: 2-bromo-N-[4-(4-methoxyphenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19BrN2O2S/c1-16-7-11-18(12-8-16)27-22(17-9-13-19(29-2)14-10-17)15-30-24(27)26-23(28)20-5-3-4-6-21(20)25/h3-15H,1-2H3