6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methyl-amino]ethyl]-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methyl-amino]ethyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methyl-amino]ethyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methylamino]ethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methylamino]ethyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[2-[2-(2,7-dihydroazepin-1-yl)ethyl-methyl-amino]ethyl]-3-methyl-1,3-benzothiazol-2-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCN(C)CCN3CC=CC=CC3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCN(C)CCN3CC=CC=CC3)SC1=O

InChI

InChI=1S/C19H25N3OS/c1-20(13-14-22-10-5-3-4-6-11-22)12-9-16-7-8-17-18(15-16)24-19(23)21(17)2/h3-8,15H,9-14H2,1-2H3