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

Systemtic Name: (2-methoxyphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C21H27N3O3S/c1-26-19-7-3-2-6-18(19)20(25)16-5-4-8-23(14-16)15-17-13-22-21(28-17)24-9-11-27-12-10-24/h2-3,6-7,13,16H,4-5,8-12,14-15H2,1H3