2-(3-azanyl-4-oxidanyl-phenyl)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)propanamide

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)-N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)propanamide Openeye Name: 2-(3-amino-4-hydroxy-phenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)propanamide CAS Name: 2-(3-amino-4-hydroxyphenyl)-N-(4-chloro-3-methyl-5-isothiazolyl)propanamide IUPAC Name: 2-(3-amino-4-hydroxyphenyl)-N-(4-chloro-3-methyl-1,2-thiazol-5-yl)propanamide Traditional Name: 2-(3-amino-4-hydroxy-phenyl)-N-(4-chloro-3-methyl-isothiazol-5-yl)propionamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)C(C)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)C(C)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H14ClN3O2S/c1-6(8-3-4-10(18)9(15)5-8)12(19)16-13-11(14)7(2)17-20-13/h3-6,18H,15H2,1-2H3,(H,16,19)