2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-piperidinophenyl)acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-15-22-21(18-6-5-13-26-18)19(27-15)14-20(25)23-16-7-9-17(10-8-16)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25)