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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9-5-4-6-13(10(9)2)22-11(3)15(21)19-16-18-12(8-23-16)7-14(17)20/h4-6,8,11H,7H2,1-3H3,(H2,17,20)(H,18,19,21)