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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CC=C3)Cl

InChI

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