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

Systemtic Name: N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methoxy-benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C22H21ClN4O3S/c1-30-18-11-5-15(6-12-18)20(28)24-21-19(22(29)26-13-3-2-4-14-26)25-27(31-21)17-9-7-16(23)8-10-17/h5-12H,2-4,13-14H2,1H3