4-(1,3-benzothiazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-tetralin-5-yl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-tetralin-5-yl-butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=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/h3-5,8,10-12H,1-2,6-7,9,13-14H2,(H,22,24)