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

Systemtic Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4S/c1-12(25-14-5-3-2-4-6-14)18(22)21-19-20-15(10-26-19)13-7-8-16-17(9-13)24-11-23-16/h2-10,12H,11H2,1H3,(H,20,21,22)/t12-/m1/s1