N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

InChI

InChI=1S/C18H22ClN3O4S/c1-10-6-13(14(25-2)7-12(10)19)21-16(23)8-15-17(24)22-18(27-15)20-9-11-4-3-5-26-11/h6-7,11,15H,3-5,8-9H2,1-2H3,(H,21,23)(H,20,22,24)