4-tert-butyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-tert-butyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-tert-butyl-thiazol-2-amine CAS Name: 4-tert-butyl-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-tert-butyl-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-(4-tert-butylthiazol-2-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-14(2,3)12-10-18-13(16-12)17-15-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,16,17)/b15-9+