N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C22H19ClN2O4S/c1-14-13-15(23)8-9-16(14)27-12-4-7-19(26)24-22-25-20(17-5-2-10-28-17)21(30-22)18-6-3-11-29-18/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,24,25,26)