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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5R)-4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5R)-4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5R)-4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5R)-4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[C@@H]2C(=O)N=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3S/c1-13-10-16(17(28-2)11-15(13)22)24-19(26)12-18-20(27)25-21(29-18)23-9-8-14-6-4-3-5-7-14/h3-7,10-11,18H,8-9,12H2,1-2H3,(H,24,26)(H,23,25,27)/t18-/m1/s1