N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-chloro-benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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