2-(5-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-allyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)CC=C

InChI

InChI=1S/C16H15N3O3S/c1-3-4-15-18-19-16(23-15)17-14(20)7-10-9-22-13-6-5-11(21-2)8-12(10)13/h3,5-6,8-9H,1,4,7H2,2H3,(H,17,19,20)