(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C16H17N3O3S/c1-4-9-22-13-7-5-12(10-14(13)21-3)6-8-15(20)17-16-19-18-11(2)23-16/h4-8,10H,1,9H2,2-3H3,(H,17,19,20)/b8-6+