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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4-tert-butyl-thiazol-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-tert-butyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(4-tert-butylthiazol-2-yl)amine Formula: C14H16BrN3S MolecularWeight: 338.26594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3S/c1-14(2,3)12-9-19-13(17-12)18-16-8-10-4-6-11(15)7-5-10/h4-9H,1-3H3,(H,17,18)/b16-8-