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

Systemtic Name: N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-3,4,5-trimethoxy-benzamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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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)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN4O5S/c1-31-17-12-14(13-18(32-2)20(17)33-3)21(29)25-22-19(23(30)27-10-4-5-11-27)26-28(34-22)16-8-6-15(24)7-9-16/h6-9,12-13H,4-5,10-11H2,1-3H3