3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-methyl-N-phenyl-thiazol-2-imine CAS Name: 3-cyclopentyl-4-methyl-N-phenyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-phenyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1C3CCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1C3CCCC3

InChI

InChI=1S/C15H18N2S/c1-12-11-18-15(16-13-7-3-2-4-8-13)17(12)14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3