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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)N)OC

InChI

InChI=1S/C15H17N3O4S/c1-21-11-4-3-9(12(7-11)22-2)5-14(20)18-15-17-10(8-23-15)6-13(16)19/h3-4,7-8H,5-6H2,1-2H3,(H2,16,19)(H,17,18,20)