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

Systemtic Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(3-bromobenzyl)-4-methyl-thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O2S/c1-16-22(15-17-6-5-9-19(25)14-17)30-24(26-16)27-23(28)13-11-20-10-12-21(29-20)18-7-3-2-4-8-18/h2-10,12,14H,11,13,15H2,1H3,(H,26,27,28)