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

Systemtic Name: 4-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-methylphenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-4-bromo-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2OS/c1-17-7-9-19(10-8-17)22-16-29-24(26-22)27(15-18-5-3-2-4-6-18)23(28)20-11-13-21(25)14-12-20/h2-14,16H,15H2,1H3