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

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-16(2)13-19(26-9-11-28-12-10-26)14-24-23(27)22-18(4)25-21(30-22)15-29-20-7-5-17(3)6-8-20/h5-8,16,19H,9-15H2,1-4H3,(H,24,27)/t19-/m1/s1