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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@@H]2C(=O)N=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-27-16-8-7-14(21)11-15(16)23-18(25)12-17-19(26)24-20(28-17)22-10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3,(H,23,25)(H,22,24,26)/t17-/m1/s1