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

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[4-(2-morpholinoethyl)-1-piperidyl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[4-[2-(4-morpholinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[4-(2-morpholinoethyl)piperidino]methanone Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCN4CCOCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCN4CCOCC4

InChI

InChI=1S/C22H29N3O2S/c1-17-23-20(21(28-17)19-5-3-2-4-6-19)22(26)25-11-8-18(9-12-25)7-10-24-13-15-27-16-14-24/h2-6,18H,7-16H2,1H3