2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methyl-2-pyrazinyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C21H25N3O3S/c1-14-10-23-16(11-22-14)12-24-20(25)13-28-21(24)15-7-8-18(26-2)19(9-15)27-17-5-3-4-6-17/h7-11,17,21H,3-6,12-13H2,1-2H3