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

Systemtic Name: 4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(2-chlorophenyl)methyl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-(2-chlorobenzyl)-N'-(2-thenyl)isothiazole-3,5-dicarboxamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-12-6-2-1-4-10(12)8-20-16(23)14-13(19)15(26-22-14)17(24)21-9-11-5-3-7-25-11/h1-7H,8-9,19H2,(H,20,23)(H,21,24)