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

Systemtic Name: (5-phenylmethoxy-1H-indol-3-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-3-yl)-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone CAS Name: (5-phenylmethoxy-1H-indol-3-yl)-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone IUPAC Name: (5-phenylmethoxy-1H-indol-3-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Traditional Name: (5-benzoxy-1H-indol-3-yl)-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C27H21N3O2S/c31-26(21-10-12-30-25(21)17-33-27(30)19-7-4-11-28-14-19)23-15-29-24-9-8-20(13-22(23)24)32-16-18-5-2-1-3-6-18/h1-15,27,29H,16-17H2