2-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxybenzoyl)imino-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxybenzoyl)imino-N-phenylthiadiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-p-anisoylimino-N-phenyl-thiadiazole-4-carboxamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O3S/c1-31-19-13-7-15(8-14-19)21(29)26-23-20(22(30)25-17-5-3-2-4-6-17)27-28(32-23)18-11-9-16(24)10-12-18/h2-14H,1H3,(H,25,30)