2-methyl-N-(1-prop-2-ynylpiperidin-4-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(1-prop-2-ynylpiperidin-4-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(1-prop-2-ynyl-4-piperidyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(1-prop-2-ynyl-4-piperidinyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(1-prop-2-ynylpiperidin-4-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-propargyl-4-piperidyl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCN(CC3)CC#C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCN(CC3)CC#C

InChI

InChI=1S/C16H19N3S/c1-3-8-19-9-6-13(7-10-19)18-14-4-5-15-16(11-14)20-12(2)17-15/h1,4-5,11,13,18H,6-10H2,2H3