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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-phenoxyphenyl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-13-20-21-18(24-13)19-17(22)11-10-14-6-5-9-16(12-14)23-15-7-3-2-4-8-15/h2-12H,1H3,(H,19,21,22)/b11-10+