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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-phenyl-ethanone Openeye Name: 2-[benzyl(4,5-dihydrothiazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[4,5-dihydrothiazol-2-yl-(phenylmethyl)amino]-1-phenylethanone IUPAC Name: 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[benzyl(2-thiazolin-2-yl)amino]-1-phenyl-ethanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(16-9-5-2-6-10-16)14-20(18-19-11-12-22-18)13-15-7-3-1-4-8-15/h1-10H,11-14H2