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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-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-(5-chloro-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]propionamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN2O3S2/c1-9(21)12-7-11(23-10(12)2)3-6-16(22)20-17-19-13(8-24-17)14-4-5-15(18)25-14/h4-5,7-8H,3,6H2,1-2H3,(H,19,20,22)