N-[4-(3-piperidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide

Systemtic Name: N-[4-(3-piperidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide Openeye Name: N-[4-[3-(piperidine-1-carbonyl)imidazo[2,1-b]thiazol-6-yl]phenyl]propanamide CAS Name: N-[4-[3-[oxo(1-piperidinyl)methyl]-6-imidazo[2,1-b]thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[3-(piperidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide Traditional Name: N-[4-[3-(piperidine-1-carbonyl)imidazo[2,1-b]thiazol-6-yl]phenyl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O2S/c1-2-18(25)21-15-8-6-14(7-9-15)16-12-24-17(13-27-20(24)22-16)19(26)23-10-4-3-5-11-23/h6-9,12-13H,2-5,10-11H2,1H3,(H,21,25)