3-pentoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-pentoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pentoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3-pentoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-pentoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H28N2O2S/c1-2-3-6-14-29-22-11-7-10-21(16-22)24(28)27-25-26-23(17-30-25)20-13-12-18-8-4-5-9-19(18)15-20/h7,10-13,15-17H,2-6,8-9,14H2,1H3,(H,26,27,28)