4-methoxy-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Openeye Name: 4-methoxy-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide CAS Name: 4-methoxy-N-[oxo-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Traditional Name: 4-methoxy-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NN=C(S2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3S/c1-26-15-10-8-14(9-11-15)17(24)20-18(25)21-19-23-22-16(27-19)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,20,21,23,24,25)/b12-7+