2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-phenoxy-N-tetralin-1-yl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-tetralin-1-yl-N-(thiazol-2-ylmethyl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-22(16-26-18-9-2-1-3-10-18)24(15-21-23-13-14-27-21)20-12-6-8-17-7-4-5-11-19(17)20/h1-5,7,9-11,13-14,20H,6,8,12,15-16H2