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

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

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)C(=O)N4CCCC4

InChI

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