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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-tetralin-1-yl]butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2OS/c24-20(22-17-11-5-8-15-7-1-2-9-16(15)17)13-6-14-21-23-18-10-3-4-12-19(18)25-21/h1-4,7,9-10,12,17H,5-6,8,11,13-14H2,(H,22,24)/t17-/m0/s1