N-(1-naphthalen-1-ylbut-3-enyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1-naphthalen-1-ylbut-3-enyl)-1,3-thiazol-2-amine Openeye Name: N-[1-(1-naphthyl)but-3-enyl]thiazol-2-amine CAS Name: N-[1-(1-naphthalenyl)but-3-enyl]-2-thiazolamine IUPAC Name: N-(1-naphthalen-1-ylbut-3-enyl)-1,3-thiazol-2-amine Traditional Name: 1-(1-naphthyl)but-3-enyl-thiazol-2-yl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC2=CC=CC=C21)NC3=NC=CS3

Isomeric SMILES

C=CCC(C1=CC=CC2=CC=CC=C21)NC3=NC=CS3

InChI

InChI=1S/C17H16N2S/c1-2-6-16(19-17-18-11-12-20-17)15-10-5-8-13-7-3-4-9-14(13)15/h2-5,7-12,16H,1,6H2,(H,18,19)