1-[4-methyl-2-[phenyl-(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[phenyl-(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(N-benzylanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(N-(phenylmethyl)anilino)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(N-benzylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(N-benzylanilino)-4-methyl-thiazol-5-yl]ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2OS/c1-14-18(15(2)22)23-19(20-14)21(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3