N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C14H11ClN2OS2/c1-8-5-9(15)6-11-13(8)17-14(20-11)16-12(18)7-10-3-2-4-19-10/h2-6H,7H2,1H3,(H,16,17,18)