N-(2-azanylethyl)-5-[3,5-bis(chloranyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[3,5-bis(chloranyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(3,5-dichlorophenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(3,5-dichlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(3,5-dichlorophenyl)thiazole-4-carboxamide Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C2=C(N=CS2)C(=O)NCCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C2=C(N=CS2)C(=O)NCCN

InChI

InChI=1S/C12H11Cl2N3OS/c13-8-3-7(4-9(14)5-8)11-10(17-6-19-11)12(18)16-2-1-15/h3-6H,1-2,15H2,(H,16,18)