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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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