[4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-methylpiperazino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H23N5OS/c1-20-6-8-22(9-7-20)17-19-15(12-24-17)13-10-14(18-11-13)16(23)21-4-2-3-5-21/h10-12,18H,2-9H2,1H3