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

Systemtic Name: N-[4-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-12(2)18(25)23-19-21-14(11-27-19)10-17(24)22-15-9-13(20(3,4)5)7-8-16(15)26-6/h7-9,11-12H,10H2,1-6H3,(H,22,24)(H,21,23,25)