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

Systemtic Name: N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C21H19ClN4O3S/c1-29-17-10-4-14(5-11-17)19(27)23-20-18(21(28)25-12-2-3-13-25)24-26(30-20)16-8-6-15(22)7-9-16/h4-11H,2-3,12-13H2,1H3