4-(7-phenyl-7-bicyclo[4.1.0]heptanyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(7-phenyl-7-bicyclo[4.1.0]heptanyl)-1,3-thiazol-2-amine Openeye Name: 4-(7-phenylnorcaran-7-yl)thiazol-2-amine CAS Name: 4-(7-phenyl-7-bicyclo[4.1.0]heptanyl)-2-thiazolamine IUPAC Name: 4-(7-phenyl-7-bicyclo[4.1.0]heptanyl)-1,3-thiazol-2-amine Traditional Name: [4-(7-phenylnorcaran-7-yl)thiazol-2-yl]amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C2(C3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCC2C(C1)C2(C3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C16H18N2S/c17-15-18-14(10-19-15)16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16/h1-3,6-7,10,12-13H,4-5,8-9H2,(H2,17,18)