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

Systemtic Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-(3,4-dimethylphenyl)amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)C3CCCC3)C

InChI

InChI=1S/C17H22N2S/c1-12-8-9-15(10-13(12)2)18-17-19(14(3)11-20-17)16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3