N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-2-12-23-15-10-8-14(9-11-15)17(22)20-18-19-16(21-24-18)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,19,20,21,22)