2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,2-benzothiazol-3-one Openeye Name: 2-[3-[(8-methoxytetralin-2-yl)-propyl-amino]propyl]-1,2-benzothiazol-3-one CAS Name: 2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-1,2-benzothiazol-3-one Traditional Name: 2-[3-[(8-methoxytetralin-2-yl)-propyl-amino]propyl]-1,2-benzothiazol-3-one Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN1C(=O)C2=CC=CC=C2S1)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCCN1C(=O)C2=CC=CC=C2S1)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C24H30N2O2S/c1-3-14-25(19-13-12-18-8-6-10-22(28-2)21(18)17-19)15-7-16-26-24(27)20-9-4-5-11-23(20)29-26/h4-6,8-11,19H,3,7,12-17H2,1-2H3