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

Systemtic Name: N-[4-[2-[(4-methoxy-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-methoxy-3-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-methoxy-3-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-keto-2-(4-methoxy-3-methyl-anilino)ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C18H23N3O3S/c1-11-8-12(6-7-14(11)24-5)19-15(22)9-13-10-25-17(20-13)21-16(23)18(2,3)4/h6-8,10H,9H2,1-5H3,(H,19,22)(H,20,21,23)