3-(1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-tetralin-1-yl-propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c23-19(12-13-20-22-17-9-3-4-11-18(17)24-20)21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,16H,5,7,10,12-13H2,(H,21,23)