2-methyl-N-[4-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[2-(N-benzylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[2-oxo-2-(N-(phenylmethyl)anilino)ethyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[2-(N-benzylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(N-benzylanilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-16(2)21(27)24-22-23-18(15-28-22)13-20(26)25(19-11-7-4-8-12-19)14-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,23,24,27)