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

Systemtic Name: N-[3-(4-bromophenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-bromophenyl)-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-bromophenyl)-4-(4-methoxyphenyl)-5-methyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-bromophenyl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-bromophenyl)-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]benzamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

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