4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazol-2-amine Openeye Name: N,N-diallyl-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N,N-bis(prop-2-enyl)-2-thiazolamine IUPAC Name: 4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazol-2-amine Traditional Name: diallyl-(4-phenylthiazol-2-yl)amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2S/c1-3-10-17(11-4-2)15-16-14(12-18-15)13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2