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

Systemtic Name: [4-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(1-piperidyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(1-piperidinyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-piperidinothiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H22N4OS/c22-16(20-6-4-5-7-20)14-10-13(11-18-14)15-12-23-17(19-15)21-8-2-1-3-9-21/h10-12,18H,1-9H2