2-(2-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)C4=CC=CC=C4N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)C4=CC=CC=C4N

InChI

InChI=1S/C20H19N3O2/c21-16-10-4-3-9-15(16)20-23-18(12-25-20)19(24)22-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,12,17H,5,7,11,21H2,(H,22,24)