N-(2-azanylethyl)-5-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(N=CS2)C(=O)NCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(N=CS2)C(=O)NCCN)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c13-8-2-1-7(5-9(8)14)11-10(17-6-19-11)12(18)16-4-3-15/h1-2,5-6H,3-4,15H2,(H,16,18)