N-(1-phenylcyclobutyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-phenylcyclobutyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-phenylcyclobutyl)-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide CAS Name: N-(1-phenylcyclobutyl)-2-[2-(2-pyrimidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-phenylcyclobutyl)-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-phenylcyclobutyl)-2-[2-(2-pyrimidyl)thiazol-4-yl]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C19H18N4OS/c24-16(23-19(8-4-9-19)14-6-2-1-3-7-14)12-15-13-25-18(22-15)17-20-10-5-11-21-17/h1-3,5-7,10-11,13H,4,8-9,12H2,(H,23,24)