3-cyclopentyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-(4-methoxyphenyl)amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-12-11-20-16(18(12)14-5-3-4-6-14)17-13-7-9-15(19-2)10-8-13/h7-11,14H,3-6H2,1-2H3