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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12(24-14-8-4-3-5-9-14)16(22)19-18-21-20-17(25-18)13-7-6-10-15(11-13)23-2/h3-12H,1-2H3,(H,19,21,22)