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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9-4-3-5-12(6-9)21-10(2)14(20)18-15-17-11(8-22-15)7-13(16)19/h3-6,8,10H,7H2,1-2H3,(H2,16,19)(H,17,18,20)