2-(1-azanylethyl)-N-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(2-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(2-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(2-chlorobenzyl)thiazole-4-carboxamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H14ClN3OS/c1-8(15)13-17-11(7-19-13)12(18)16-6-9-4-2-3-5-10(9)14/h2-5,7-8H,6,15H2,1H3,(H,16,18)