[6-(4-fluorophenyl)-1-(2-hydroxyethyl)indol-3-yl]-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone

Systemtic Name: [6-(4-fluorophenyl)-1-(2-hydroxyethyl)indol-3-yl]-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Openeye Name: [6-(4-fluorophenyl)-1-(2-hydroxyethyl)indol-3-yl]-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone CAS Name: [6-(4-fluorophenyl)-1-(2-hydroxyethyl)-3-indolyl]-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone IUPAC Name: [6-(4-fluorophenyl)-1-(2-hydroxyethyl)indol-3-yl]-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Traditional Name: [6-(4-fluorophenyl)-1-(2-hydroxyethyl)indol-3-yl]-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone Formula: C28H22FN3O2S MolecularWeight: 483.556583

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CC=C(C=C6)F)CCO

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CC=C(C=C6)F)CCO

InChI

InChI=1S/C28H22FN3O2S/c29-21-6-3-18(4-7-21)19-5-8-22-24(16-31(12-13-33)25(22)14-19)27(34)23-9-11-32-26(23)17-35-28(32)20-2-1-10-30-15-20/h1-11,14-16,28,33H,12-13,17H2