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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-5-(4-methoxybenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-5-(4-methoxybenzoyl)iminothiadiazole-4-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O3S/c1-32-20-13-7-17(8-14-20)22(30)27-24-21(23(31)26-15-16-5-3-2-4-6-16)28-29(33-24)19-11-9-18(25)10-12-19/h2-14H,15H2,1H3,(H,26,31)