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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(4-acetyl-5-methyl-2-furanyl)propanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-acetyl-5-methylfuran-2-yl)propanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-13(26)19-10-18(29-14(19)2)8-9-21(28)25-22-24-20(12-30-22)17-6-4-16(5-7-17)11-23-15(3)27/h4-7,10,12H,8-9,11H2,1-3H3,(H,23,27)(H,24,25,28)