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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonylimino-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxybenzoyl)imino-N-methyl-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxybenzoyl)imino-N-methylthiadiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=NN(SC1=NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-20-17(25)15-18(21-16(24)11-3-9-14(26-2)10-4-11)27-23(22-15)13-7-5-12(19)6-8-13/h3-10H,1-2H3,(H,20,25)