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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4S/c1-12-10-13(21)6-7-14(12)27-11-17(24)22-20-23-18(15-4-2-8-25-15)19(28-20)16-5-3-9-26-16/h2-10H,11H2,1H3,(H,22,23,24)