3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-3-(1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-3-(1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-3-thiazol-2-yl-propanenitrile CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxy-3-(2-thiazolyl)propanenitrile IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxy-3-(1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-3-thiazol-2-yl-propionitrile Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC#N)(C2=NC=CS2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC#N)(C2=NC=CS2)O)OC3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-22-15-7-6-13(12-16(15)23-14-4-2-3-5-14)18(21,8-9-19)17-20-10-11-24-17/h6-7,10-12,14,21H,2-5,8H2,1H3