N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H16ClN3O3S/c1-8-5-10(16)3-4-12(8)22-9(2)14(21)19-15-18-11(7-23-15)6-13(17)20/h3-5,7,9H,6H2,1-2H3,(H2,17,20)(H,18,19,21)