2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide CAS Name: 2-[[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-[2-(4-morpholinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[5-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide Formula: C26H27ClN6O3S2 MolecularWeight: 571.11398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCC3=NC(=CS3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCC3=NC(=CS3)C(=O)NCCN4CCOCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H27ClN6O3S2/c1-35-22-9-5-4-8-21(22)33-24(18-6-2-3-7-19(18)27)30-31-26(33)38-17-23-29-20(16-37-23)25(34)28-10-11-32-12-14-36-15-13-32/h2-9,16H,10-15,17H2,1H3,(H,28,34)