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

Systemtic Name: 5-(4-chlorophenyl)carbonylimino-2-(4-methoxyphenyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-chlorobenzoyl)imino-2-(4-methoxyphenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-[(4-chlorophenyl)-oxomethyl]imino-2-(4-methoxyphenyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-(4-chlorobenzoyl)imino-2-(4-methoxyphenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-(4-chlorobenzoyl)imino-2-(4-methoxyphenyl)-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)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)NC4=CC=CC=C4

InChI

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