2-(2-phenyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-tetralin-5-yl-acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-20(23-19-12-6-10-15-7-4-5-11-18(15)19)13-17-14-25-21(22-17)16-8-2-1-3-9-16/h1-3,6,8-10,12,14H,4-5,7,11,13H2,(H,23,24)