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

Systemtic Name: (4-tert-butylphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-tert-butylphenyl)-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (4-tert-butylphenyl)-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-tert-butylphenyl)-[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2CCCN(C2)CC3=CN=C(S3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2CCCN(C2)CC3=CN=C(S3)N4CCOCC4

InChI

InChI=1S/C24H33N3O2S/c1-24(2,3)20-8-6-18(7-9-20)22(28)19-5-4-10-26(16-19)17-21-15-25-23(30-21)27-11-13-29-14-12-27/h6-9,15,19H,4-5,10-14,16-17H2,1-3H3