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

Systemtic Name: 4-bromanyl-N-(furan-2-ylmethyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-(2-furylmethyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-(2-furanylmethyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-15-4-6-16(7-5-15)20-14-28-22(24-20)25(13-19-3-2-12-27-19)21(26)17-8-10-18(23)11-9-17/h2-12,14H,13H2,1H3