N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-chloro-benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-13-7-2-1-6-12(13)17(21)19-11-5-10-16-20-14-8-3-4-9-15(14)22-16/h1-4,6-9H,5,10-11H2,(H,19,21)