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

Systemtic Name: N-cyclopentyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cyclopentyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cyclopentyl-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC3=CSC=N3

InChI

InChI=1S/C17H20N2O3S/c1-21-16-8-12(17(20)19-13-4-2-3-5-13)6-7-15(16)22-9-14-10-23-11-18-14/h6-8,10-11,13H,2-5,9H2,1H3,(H,19,20)