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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2O3S/c1-11(23)16-9-15(25-12(16)2)7-8-18(24)22-19-21-17(10-26-19)13-3-5-14(20)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,24)