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

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c1-11(25-13-5-3-2-4-6-13)16(22)19-18-21-20-17(26-18)12-7-8-14-15(9-12)24-10-23-14/h2-9,11H,10H2,1H3,(H,19,21,22)