6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(1,3-thiazol-2-yl)-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(1,3-thiazol-2-yl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-thiazol-2-yl-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-(2-thiazolyl)-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-6-(1,3-thiazol-2-yl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-thiazol-2-yl-1,3-oxazinan-2-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=NC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNC(=O)O2)C3=NC=CS3)OC4CCCC4

InChI

InChI=1S/C19H22N2O4S/c1-23-15-7-6-13(12-16(15)24-14-4-2-3-5-14)19(17-20-10-11-26-17)8-9-21-18(22)25-19/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,21,22)