2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3OS/c23-17(12-14-6-4-5-7-14)20-13-16-18(15-8-2-1-3-9-15)21-19-22(16)10-11-24-19/h1-3,8-9,14H,4-7,10-13H2,(H,20,23)