3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-fluorophenyl)thiazol-2-yl]propionamide Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H15FN2O3S/c20-14-3-1-2-13(9-14)15-10-26-19(21-15)22-18(23)7-5-12-4-6-16-17(8-12)25-11-24-16/h1-4,6,8-10H,5,7,11H2,(H,21,22,23)