7-(4-cyclopentyloxyphenyl)-2-phenylazanyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

Systemtic Name: 7-(4-cyclopentyloxyphenyl)-2-phenylazanyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-anilino-7-[4-(cyclopentoxy)phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-anilino-7-(4-cyclopentyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-anilino-7-(4-cyclopentyloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-anilino-7-[4-(cyclopentoxy)phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3CC(=O)NC4=C3SC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C3CC(=O)NC4=C3SC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2S/c27-20-14-19(15-10-12-18(13-11-15)28-17-8-4-5-9-17)21-22(25-20)26-23(29-21)24-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,26)(H,25,27)