4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-[3-(4-morpholinyl)propyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(2-chlorophenyl)methyl]-5-N-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-(2-chlorobenzyl)-N'-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H24ClN5O3S/c20-14-5-2-1-4-13(14)12-23-18(26)16-15(21)17(29-24-16)19(27)22-6-3-7-25-8-10-28-11-9-25/h1-2,4-5H,3,6-12,21H2,(H,22,27)(H,23,26)