(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H19N5OS/c1-14-16(25-18(20-14)23-8-4-5-9-23)17(24)22-12-10-21(11-13-22)15-6-2-3-7-19-15/h2-9H,10-13H2,1H3