N-[3-(4-methoxyphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S/c1-29-19-14-12-18(13-15-19)26-23(24-21(28)17-10-6-3-7-11-17)30-22(25-26)20(27)16-8-4-2-5-9-16/h2-15H,1H3