3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C(=O)C

InChI

InChI=1S/C17H15FN2O3S/c1-9(21)13-8-12(23-10(13)2)4-6-16(22)20-17-19-14-5-3-11(18)7-15(14)24-17/h3,5,7-8H,4,6H2,1-2H3,(H,19,20,22)