N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C24H25ClN4O5S/c1-32-18-13-15(14-19(33-2)21(18)34-3)22(30)26-23-20(24(31)28-11-5-4-6-12-28)27-29(35-23)17-9-7-16(25)8-10-17/h7-10,13-14H,4-6,11-12H2,1-3H3