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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-9(2)8-18-16-20-15(22)13(23-16)7-14(21)19-12-6-4-5-11(17)10(12)3/h4-6,9,13H,7-8H2,1-3H3,(H,19,21)(H,18,20,22)