5-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-tetralin-1-yl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-tetralin-1-yl]valeramide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2OS/c25-21(23-18-12-7-9-16-8-1-2-10-17(16)18)14-5-6-15-22-24-19-11-3-4-13-20(19)26-22/h1-4,8,10-11,13,18H,5-7,9,12,14-15H2,(H,23,25)/t18-/m0/s1