3-phenyl-N-[1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[2-(2-isopropylthiazol-4-yl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[2-(2-isopropylthiazol-4-yl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-16(2)22-24-19(15-28-22)14-21(27)25-12-10-18(11-13-25)23-20(26)9-8-17-6-4-3-5-7-17/h3-7,15-16,18H,8-14H2,1-2H3,(H,23,26)