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

Systemtic Name: (4-phenylpiperazin-1-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)methanone Traditional Name: (4-phenylpiperazino)-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C4CSC(N4C=C3)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C4CSC(N4C=C3)C5=CN=CC=C5

InChI

InChI=1S/C22H22N4OS/c27-21(25-13-11-24(12-14-25)18-6-2-1-3-7-18)19-8-10-26-20(19)16-28-22(26)17-5-4-9-23-15-17/h1-10,15,22H,11-14,16H2