2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NN=CS2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C14H15N3O3S/c1-3-4-10-5-6-11(12(7-10)19-2)20-8-13(18)16-14-17-15-9-21-14/h3-7,9H,8H2,1-2H3,(H,16,17,18)/b4-3+