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

Systemtic Name: (3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-(6-pyridin-4-yl-1H-indol-3-yl)methanone Openeye Name: [3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]-[6-(4-pyridyl)-1H-indol-3-yl]methanone CAS Name: [3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]-(6-pyridin-4-yl-1H-indol-3-yl)methanone IUPAC Name: (3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-(6-pyridin-4-yl-1H-indol-3-yl)methanone Traditional Name: [3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]-[6-(4-pyridyl)-1H-indol-3-yl]methanone Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C25H18N4OS/c30-24(20-7-11-29-23(20)15-31-25(29)18-2-1-8-27-13-18)21-14-28-22-12-17(3-4-19(21)22)16-5-9-26-10-6-16/h1-14,25,28H,15H2