1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2-isopropylthiazol-4-yl)ethanone CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-2-(2-isopropylthiazol-4-yl)ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)20-21-15(12-26-20)10-18(24)23-9-5-6-14(11-23)19-22-16-7-3-4-8-17(16)25-19/h3-4,7-8,12-14H,5-6,9-11H2,1-2H3