8-(1,3-benzothiazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(1,3-benzothiazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(1,3-benzothiazol-2-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(1,3-benzothiazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(1,3-benzothiazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(1,3-benzothiazol-2-yl)tetralin-2-yl]-dipropyl-amine Formula: C23H28N2S MolecularWeight: 364.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N2S/c1-3-14-25(15-4-2)18-13-12-17-8-7-9-19(20(17)16-18)23-24-21-10-5-6-11-22(21)26-23/h5-11,18H,3-4,12-16H2,1-2H3