2-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-furylmethylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(2-furfurylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H20ClN3O4S/c1-15-22(33-21(27-15)14-32-17-10-8-16(25)9-11-17)24(30)28-20-7-3-2-6-19(20)23(29)26-13-18-5-4-12-31-18/h2-12H,13-14H2,1H3,(H,26,29)(H,28,30)