N-[1-(2-methoxyphenyl)cyclopentyl]-1,2-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,2-thiazole-4-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]isothiazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-isothiazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,2-thiazole-4-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]isothiazole-4-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CSN=C3

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CSN=C3

InChI

InChI=1S/C16H18N2O2S/c1-20-14-7-3-2-6-13(14)16(8-4-5-9-16)18-15(19)12-10-17-21-11-12/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,18,19)