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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclopropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(cyclopropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C15H16ClN3O2S/c1-8-10(16)3-2-4-11(8)18-13(20)7-12-14(21)19-15(22-12)17-9-5-6-9/h2-4,9,12H,5-7H2,1H3,(H,18,20)(H,17,19,21)