N-[3-(piperidin-1-ylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(piperidin-1-ylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1-piperidylmethyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1-piperidinylmethyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(piperidinomethyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H23N3OS2/c25-20(12-19-15-27-21(23-19)17-7-10-26-14-17)22-18-6-4-5-16(11-18)13-24-8-2-1-3-9-24/h4-7,10-11,14-15H,1-3,8-9,12-13H2,(H,22,25)