N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[3-(2-methylthiazol-4-yl)phenyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CC4C3C=CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H18N2S/c1-11-18-17(10-20-11)13-5-2-6-14(8-13)19-16-9-12-4-3-7-15(12)16/h2-3,5-8,10,12,15-16,19H,4,9H2,1H3