3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C14H15ClN2OS/c1-9(12-6-7-13(15)19-12)17-11-5-3-4-10(8-11)14(18)16-2/h3-9,17H,1-2H3,(H,16,18)