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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-4-15-7-5-6-8-18(15)25-19(26)13-23-21(27)20-14(2)24-22(29-20)16-9-11-17(28-3)12-10-16/h5-12H,4,13H2,1-3H3,(H,23,27)(H,25,26)