N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-tert-butylbenzylidene)amino]-(4,5-dimethylthiazol-2-yl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C16H21N3S/c1-11-12(2)20-15(18-11)19-17-10-13-6-8-14(9-7-13)16(3,4)5/h6-10H,1-5H3,(H,18,19)/b17-10-