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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-tert-butylphenyl)ethylideneamino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H22ClN3S/c1-14(15-5-9-17(10-6-15)21(2,3)4)24-25-20-23-19(13-26-20)16-7-11-18(22)12-8-16/h5-13H,1-4H3,(H,23,25)/b24-14-