N-methyl-N-piperidin-4-yl-benzo[g][1,3]benzothiazol-2-amine

Systemtic Name: N-methyl-N-piperidin-4-yl-benzo[g][1,3]benzothiazol-2-amine Openeye Name: N-methyl-N-(4-piperidyl)benzo[g][1,3]benzothiazol-2-amine CAS Name: N-methyl-N-(4-piperidinyl)-2-benzo[g][1,3]benzothiazolamine IUPAC Name: N-methyl-N-piperidin-4-ylbenzo[g][1,3]benzothiazol-2-amine Traditional Name: benzo[g][1,3]benzothiazol-2-yl-methyl-(4-piperidyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCNCC1)C2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H19N3S/c1-20(13-8-10-18-11-9-13)17-19-15-7-6-12-4-2-3-5-14(12)16(15)21-17/h2-7,13,18H,8-11H2,1H3