(3-cyclopentyloxy-2H-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-cyclopentyloxy-2H-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-(cyclopentoxy)-2H-thiazol-2-yl]-(4-methoxyphenyl)methanone CAS Name: (3-cyclopentyloxy-2H-thiazol-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (3-cyclopentyloxy-2H-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-(cyclopentoxy)-4-thiazolin-2-yl]-(4-methoxyphenyl)methanone Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2N(C=CS2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2N(C=CS2)OC3CCCC3

InChI

InChI=1S/C16H19NO3S/c1-19-13-8-6-12(7-9-13)15(18)16-17(10-11-21-16)20-14-4-2-3-5-14/h6-11,14,16H,2-5H2,1H3