N-cyclopentyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-cyclopentyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cyclopentyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cyclopentyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H18N2O2S/c19-16(18-13-5-1-2-6-13)12-4-3-7-15(8-12)20-9-14-10-21-11-17-14/h3-4,7-8,10-11,13H,1-2,5-6,9H2,(H,18,19)