N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-chloro-benzamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-12-6-2-1-5-11(12)15(21)18-9-10-19-16-20-13-7-3-4-8-14(13)22-16/h1-8H,9-10H2,(H,18,21)(H,19,20)