2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H26ClN3O3S/c1-16-22(32-24(27-16)18-4-3-5-19(25)14-18)23(29)26-15-21(28-10-12-31-13-11-28)17-6-8-20(30-2)9-7-17/h3-9,14,21H,10-13,15H2,1-2H3,(H,26,29)