N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloroacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloroacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C15H11ClN2OS/c16-9-14(19)17-11-7-5-10(6-8-11)15-18-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,19)