3-[(4-methoxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(p-anisoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-30-19-12-10-15(11-13-19)20(28)24-18-9-5-8-17(14-18)21(29)25-23-27-26-22(31-23)16-6-3-2-4-7-16/h2-14H,1H3,(H,24,28)(H,25,27,29)