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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(2-methoxyethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-keto-2-(2-methoxyethylamino)-2-thiazolin-5-yl]acetamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O4S/c1-9-6-11(12(24-3)7-10(9)17)19-14(21)8-13-15(22)20-16(25-13)18-4-5-23-2/h6-7,13H,4-5,8H2,1-3H3,(H,19,21)(H,18,20,22)