(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: (6-phenyl-3-imidazo[2,1-b]thiazolyl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-(4-pyrrolidinopiperidino)methanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C21H24N4OS/c26-20(24-12-8-17(9-13-24)23-10-4-5-11-23)19-15-27-21-22-18(14-25(19)21)16-6-2-1-3-7-16/h1-3,6-7,14-15,17H,4-5,8-13H2