4-ethyl-5-methyl-2-phenyl-1,3-oxazole; 2-methylidene-5-(phenylmethyl)-1,3-thiazolidin-4-one; yttrium(3+)

Systemtic Name: 4-ethyl-5-methyl-2-phenyl-1,3-oxazole; 2-methylidene-5-(phenylmethyl)-1,3-thiazolidin-4-one; yttrium(3+) Openeye Name: 4-ethyl-5-methyl-2-phenyl-oxazole; 2-methylene-5-(phenylmethyl)thiazolidin-4-one; yttrium(3+) CAS Name: 4-ethyl-5-methyl-2-phenyloxazole; 2-methylene-5-(phenylmethyl)-4-thiazolidinone; yttrium(3+) IUPAC Name: 4-ethyl-5-methyl-2-phenyl-1,3-oxazole; 2-methylidene-5-(phenylmethyl)-1,3-thiazolidin-4-one; yttrium(3+) Traditional Name: 5-(benzyl)-2-methylene-thiazolidin-4-one; 4-ethyl-5-methyl-2-phenyl-oxazole; yttrium(3+) Formula: C23H22N2O2SY+ MolecularWeight: 479.40383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C[CH2-].C=C1NC(=O)C(S1)CC2=CC=[C-]C=C2.[Y+3]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C[CH2-].C=C1NC(=O)C(S1)CC2=CC=[C-]C=C2.[Y+3]

InChI

InChI=1S/C12H12NO.C11H10NOS.Y/c1-3-11-9(2)14-12(13-11)10-7-5-4-6-8-10;1-8-12-11(13)10(14-8)7-9-5-3-2-4-6-9;/h4-8H,1,3H2,2H3;3-6,10H,1,7H2,(H,12,13);/q2*-1;+3