[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(1-propyl-2-indolyl)-4-thiazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N5OS/c1-2-11-29-20-8-4-3-7-18(20)16-21(29)23-26-19(17-31-23)24(30)28-14-12-27(13-15-28)22-9-5-6-10-25-22/h3-10,16-17H,2,11-15H2,1H3