N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H21N3O4S/c1-10(2)16(22)20-17-19-12(9-25-17)7-15(21)18-11-5-13(23-3)8-14(6-11)24-4/h5-6,8-10H,7H2,1-4H3,(H,18,21)(H,19,20,22)