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

Systemtic Name: (2-methoxyphenyl)-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: [1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: [1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O2S/c1-14(2)17-13-25-19(21-17)12-22-10-6-7-15(11-22)20(23)16-8-4-5-9-18(16)24-3/h4-5,8-9,13-15H,6-7,10-12H2,1-3H3