N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-tetralin-5-yl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-tetralin-5-yl-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O2S/c24-21(23-20-10-4-6-15-5-1-2-9-19(15)20)16-7-3-8-18(11-16)25-12-17-13-26-14-22-17/h3-4,6-8,10-11,13-14H,1-2,5,9,12H2,(H,23,24)