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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(4-tert-butylthiazol-2-yl)amine Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C(C)(C)C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3S/c1-10(11-5-7-12(16)8-6-11)18-19-14-17-13(9-20-14)15(2,3)4/h5-9H,1-4H3,(H,17,19)/b18-10-