2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholino-pentyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(4-methyl-2-morpholino-pentyl)thiazole-5-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4S/c1-15(2)12-18(26-8-10-30-11-9-26)14-24-22(27)21-16(3)25-23(31-21)17-6-7-19(28-4)20(13-17)29-5/h6-7,13,15,18H,8-12,14H2,1-5H3,(H,24,27)