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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-tetralin-5-yl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-tetralin-5-yl-4-(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=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

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

InChI

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