N-(4-chlorophenyl)-3-(furan-2-yl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(furan-2-yl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2-furyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2-furanyl)-N-(4-methyl-4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(furan-2-yl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2-furyl)-N-(4-methyl-2-thiazolin-2-yl)propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CO3

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C17H17ClN2O2S/c1-12-11-23-17(19-12)20(14-6-4-13(18)5-7-14)16(21)9-8-15-3-2-10-22-15/h2-7,10,12H,8-9,11H2,1H3