N-(phenylmethyl)-1-(1,3-thiazol-2-yl)prop-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-2-yl)prop-2-en-1-amine Openeye Name: N-benzyl-1-thiazol-2-yl-prop-2-en-1-amine CAS Name: N-(phenylmethyl)-1-(2-thiazolyl)-2-propen-1-amine IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)prop-2-en-1-amine Traditional Name: benzyl(1-thiazol-2-ylallyl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=NC=CS1)NCC2=CC=CC=C2

Isomeric SMILES

C=CC(C1=NC=CS1)NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2S/c1-2-12(13-14-8-9-16-13)15-10-11-6-4-3-5-7-11/h2-9,12,15H,1,10H2