3-(4-chlorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-2-8-15(22-11)14-10-23-17(19-14)20-16(21)9-5-12-3-6-13(18)7-4-12/h2-4,6-8,10H,5,9H2,1H3,(H,19,20,21)