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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3S/c1-10(24)15-8-13(26-11(15)2)4-6-18(25)23-19-22-17(9-27-19)14-5-3-12(20)7-16(14)21/h3,5,7-9H,4,6H2,1-2H3,(H,22,23,25)