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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-3-17-11-7-8-12-18(17)23-20(26)14-25(2)22(27)19-15-28-21(24-19)13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,26)