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

Systemtic Name: 4-azanyl-N5-butyl-N3-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-butyl-N3-[(2-chlorophenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-butyl-N3-[(2-chlorophenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-butyl-3-N-[(2-chlorophenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-butyl-N-(2-chlorobenzyl)isothiazole-3,5-dicarboxamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H19ClN4O2S/c1-2-3-8-19-16(23)14-12(18)13(21-24-14)15(22)20-9-10-6-4-5-7-11(10)17/h4-7H,2-3,8-9,18H2,1H3,(H,19,23)(H,20,22)