N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(2)18-20-14(11-25-18)9-17(23)21(3)10-16(22)19-13-5-7-15(24-4)8-6-13/h5-8,11-12H,9-10H2,1-4H3,(H,19,22)