N-(1,3-benzothiazol-2-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-prop-2-ynylpiperidin-4-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(1-propargyl-4-piperidyl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCN1CCC(CC1)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S/c1-2-9-19-10-7-13(8-11-19)17-12-16-18-14-5-3-4-6-15(14)20-16/h1,3-6,13,17H,7-12H2