N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC4=C(CCCC4)C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC4=C(CCCC4)C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-11-18(12(2)24)27-20(21-11)22-19(25)16-10-17(26-23-16)15-8-7-13-5-3-4-6-14(13)9-15/h7-10H,3-6H2,1-2H3,(H,21,22,25)