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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-13-15(21)8-5-9-16(13)23-18(25)12-17-19(26)24-20(27-17)22-11-10-14-6-3-2-4-7-14/h2-9,17H,10-12H2,1H3,(H,23,25)(H,22,24,26)