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

Systemtic Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-tert-butyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3S/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+