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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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