N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H20BrClN2O2S MolecularWeight: 515.8498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)CC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C24H20BrClN2O2S/c1-15-22(14-16-7-10-19(25)20(26)13-16)31-24(27-15)28-23(29)12-9-18-8-11-21(30-18)17-5-3-2-4-6-17/h2-8,10-11,13H,9,12,14H2,1H3,(H,27,28,29)