4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-N-[1-(2-pyridyl)vinyl]thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-N-[1-(2-pyridinyl)ethenyl]-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-(3,4-dichlorophenyl)imino-4-thiazolin-3-yl]-[1-(2-pyridyl)vinyl]amine Formula: C28H26Cl2N4S MolecularWeight: 521.50384

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NN2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C=C(C1=CC=CC=N1)NN2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H26Cl2N4S/c1-19(26-9-5-6-16-31-26)33-34-27(18-35-28(34)32-23-14-15-24(29)25(30)17-23)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h5-6,9-18,20,33H,1-4,7-8H2