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

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-2-phenyl-thiazole-5-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3

InChI

InChI=1S/C21H29N3O2S/c1-15(2)13-18(24-9-11-26-12-10-24)14-22-20(25)19-16(3)23-21(27-19)17-7-5-4-6-8-17/h4-8,15,18H,9-14H2,1-3H3,(H,22,25)/t18-/m1/s1