2-(4-chlorophenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClN3O3S/c1-4-26(13-19(27)25-17-7-5-6-8-18(17)29-3)22(28)20-14(2)24-21(30-20)15-9-11-16(23)12-10-15/h5-12H,4,13H2,1-3H3,(H,25,27)