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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H18BrClN2O2S MolecularWeight: 501.82322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C23H18BrClN2O2S/c24-19-9-6-15(13-20(19)25)12-18-14-26-23(30-18)27-22(28)11-8-17-7-10-21(29-17)16-4-2-1-3-5-16/h1-7,9-10,13-14H,8,11-12H2,(H,26,27,28)