4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C21H21N3O3S/c1-14-20(28-19(23-14)11-15-7-4-3-5-8-15)21(26)24-16-9-6-10-17(12-16)27-13-18(25)22-2/h3-10,12H,11,13H2,1-2H3,(H,22,25)(H,24,26)