N-[1-(4-cyclohexylphenyl)ethenyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: N-[1-(4-cyclohexylphenyl)vinyl]-2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-amine CAS Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: N-[1-(4-cyclohexylphenyl)ethenyl]-4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: 1-(4-cyclohexylphenyl)vinyl-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C28H33N3S MolecularWeight: 443.64672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2NC(=C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2NC(=C)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H33N3S/c1-20(2)18-29-28-31(27(19-32-28)26-12-10-21(3)11-13-26)30-22(4)23-14-16-25(17-15-23)24-8-6-5-7-9-24/h10-17,19,24,30H,1,4-9,18H2,2-3H3