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

Systemtic Name: N-[4-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)NC(=O)C(C)C)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-10(2)17(23)21-18-19-12(9-26-18)7-16(22)20-13-8-15(25-5)14(24-4)6-11(13)3/h6,8-10H,7H2,1-5H3,(H,20,22)(H,19,21,23)