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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]thiazole-4-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O3S/c1-14-2-7-19(28-14)18(25-8-10-27-11-9-25)12-23-20(26)17-13-29-21(24-17)15-3-5-16(22)6-4-15/h2-7,13,18H,8-12H2,1H3,(H,23,26)