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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N4CCCCC4

InChI

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