N-(cyclobutylmethyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(cyclobutylmethyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(cyclobutylmethyl)-5-phenyl-4,5-dihydrothiazol-2-amine CAS Name: N-(cyclobutylmethyl)-5-phenyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(cyclobutylmethyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: cyclobutylmethyl-(5-phenyl-2-thiazolin-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NCC(S2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CNC2=NCC(S2)C3=CC=CC=C3

InChI

InChI=1S/C14H18N2S/c1-2-7-12(8-3-1)13-10-16-14(17-13)15-9-11-5-4-6-11/h1-3,7-8,11,13H,4-6,9-10H2,(H,15,16)