methyl 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-indol-1-yl-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-indol-1-yl-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-indol-1-yl-3-oxo-propanoate CAS Name: 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-(1-indolyl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-indol-1-yl-3-oxopropanoate Traditional Name: 3-[[3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-3-yl]amino]-2-indol-1-yl-3-keto-propionic acid methyl ester Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)NC1(NSC=N1)C2=CC=CC=C2Cl)N3C=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(C(=O)NC1(NSC=N1)C2=CC=CC=C2Cl)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17ClN4O3S/c1-28-19(27)17(25-11-10-13-6-2-5-9-16(13)25)18(26)23-20(22-12-29-24-20)14-7-3-4-8-15(14)21/h2-12,17,24H,1H3,(H,23,26)