N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-(phenoxymethyl)oxazole-4-carboxamide CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-(phenoxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-(phenoxymethyl)oxazole-4-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC(=O)C2=COC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC(=O)C2=COC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-11(17-12(2)25-13(3)20-17)19-18(22)15-9-24-16(21-15)10-23-14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3,(H,19,22)