[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H23N3O2S/c1-12(2)19-21-13(3)17(26-19)20(24)23-10-6-7-14(11-23)18-22-15-8-4-5-9-16(15)25-18/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3