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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C20H19BrN2O3S/c1-11(24)17-10-16(26-12(17)2)8-9-18(25)22-20-23-19(13(3)27-20)14-4-6-15(21)7-5-14/h4-7,10H,8-9H2,1-3H3,(H,22,23,25)