4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-[(E)-cinnamyl]-3-piperidyl]thiazol-2-amine CAS Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]-2-thiazolamine IUPAC Name: 4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-[(E)-cinnamyl]-3-piperidyl]thiazol-2-yl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H21N3S/c18-17-19-16(13-21-17)15-9-5-11-20(12-15)10-4-8-14-6-2-1-3-7-14/h1-4,6-8,13,15H,5,9-12H2,(H2,18,19)/b8-4+