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

Systemtic Name: N-(2-azanylethyl)-5-(2-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(2-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(2-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(2-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(2-chlorophenyl)thiazole-4-carboxamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3OS/c13-9-4-2-1-3-8(9)11-10(16-7-18-11)12(17)15-6-5-14/h1-4,7H,5-6,14H2,(H,15,17)