4-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-3-methyl-2-morpholino-butyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC(C(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC[C@@H](C(C)C)N3CCOCC3)C

InChI

InChI=1S/C22H31N3O3S/c1-15(2)19(25-9-11-27-12-10-25)13-23-22(26)21-17(4)24-20(29-21)14-28-18-7-5-16(3)6-8-18/h5-8,15,19H,9-14H2,1-4H3,(H,23,26)/t19-/m0/s1