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

Systemtic Name: 3-cycloheptyl-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(3,4-dimethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cycloheptyl-N-(3,4-dimethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cycloheptyl-4-methyl-4-thiazolin-2-ylidene)-(3,4-dimethylphenyl)amine Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)C3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C)C3CCCCCC3)C

InChI

InChI=1S/C19H26N2S/c1-14-10-11-17(12-15(14)2)20-19-21(16(3)13-22-19)18-8-6-4-5-7-9-18/h10-13,18H,4-9H2,1-3H3