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

Systemtic Name: 3-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-5-14-15(10(2)24-21-14)17(22)20-18-19-16(11(3)25-18)12-6-8-13(23-4)9-7-12/h6-9H,5H2,1-4H3,(H,19,20,22)