N-(1-adamantyl)-4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(1-adamantyl)-4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-(1-adamantyl)-4-(2,4-dimethylphenyl)-3-phenyl-thiazol-2-imine CAS Name: N-(1-adamantyl)-4-(2,4-dimethylphenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-(1-adamantyl)-4-(2,4-dimethylphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: 1-adamantyl-[4-(2,4-dimethylphenyl)-3-phenyl-4-thiazolin-2-ylidene]amine Formula: C27H30N2S MolecularWeight: 414.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=NC34CC5CC(C3)CC(C5)C4)N2C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=NC34CC5CC(C3)CC(C5)C4)N2C6=CC=CC=C6)C

InChI

InChI=1S/C27H30N2S/c1-18-8-9-24(19(2)10-18)25-17-30-26(29(25)23-6-4-3-5-7-23)28-27-14-20-11-21(15-27)13-22(12-20)16-27/h3-10,17,20-22H,11-16H2,1-2H3