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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS2/c25-20(12-19-15-27-21(23-19)17-8-11-26-14-17)22-18-6-9-24(10-7-18)13-16-4-2-1-3-5-16/h1-5,8,11,14-15,18H,6-7,9-10,12-13H2,(H,22,25)