N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)propionamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-3,5,7-8H,4,6H2,(H,16,17,18)