N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-tert-butylphenyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3S/c1-15-6-8-18(9-7-15)20-14-26-21(23-20)25-24-16(2)17-10-12-19(13-11-17)22(3,4)5/h6-14H,1-5H3,(H,23,25)/b24-16-