5-(1,3-benzothiazol-2-yl)-N-[(3-chlorophenyl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(3-chlorophenyl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(3-chlorophenyl)methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(3-chlorophenyl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(3-chlorophenyl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-chlorobenzyl)valeramide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c20-15-7-5-6-14(12-15)13-21-18(23)10-3-4-11-19-22-16-8-1-2-9-17(16)24-19/h1-2,5-9,12H,3-4,10-11,13H2,(H,21,23)