N-(phenylmethyl)-1-(1,3-thiazol-5-yl)but-3-en-1-amine

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-5-yl)but-3-en-1-amine Openeye Name: N-benzyl-1-thiazol-5-yl-but-3-en-1-amine CAS Name: N-(phenylmethyl)-1-(5-thiazolyl)-3-buten-1-amine IUPAC Name: N-benzyl-1-(1,3-thiazol-5-yl)but-3-en-1-amine Traditional Name: benzyl(1-thiazol-5-ylbut-3-enyl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CN=CS1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CN=CS1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2S/c1-2-6-13(14-10-15-11-17-14)16-9-12-7-4-3-5-8-12/h2-5,7-8,10-11,13,16H,1,6,9H2