4-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-4-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2S/c1-29-21-13-9-18(10-14-21)22-16-30-24(26-22)27(15-17-5-3-2-4-6-17)23(28)19-7-11-20(25)12-8-19/h2-14,16H,15H2,1H3