[6-(4-fluorophenyl)-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)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-(2H-1,2,3,4-tetrazol-5-ylmethyl)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-(2H-tetrazol-5-ylmethyl)indol-3-yl]-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone CAS Name: [6-(4-fluorophenyl)-1-(2H-tetrazol-5-ylmethyl)-3-indolyl]-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone IUPAC Name: [6-(4-fluorophenyl)-1-(2H-tetrazol-5-ylmethyl)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-(2H-tetrazol-5-ylmethyl)indol-3-yl]-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone Formula: C28H20FN7OS MolecularWeight: 521.568103

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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)CC7=NNN=N7

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)CC7=NNN=N7

InChI

InChI=1S/C28H20FN7OS/c29-20-6-3-17(4-7-20)18-5-8-21-23(14-35(24(21)12-18)15-26-31-33-34-32-26)27(37)22-9-11-36-25(22)16-38-28(36)19-2-1-10-30-13-19/h1-14,28H,15-16H2,(H,31,32,33,34)