N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-tert-butylbenzylidene)amino]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3S/c1-18(2,3)14-10-8-13(9-11-14)12-19-21-17-20-15-6-4-5-7-16(15)22-17/h4-12H,1-3H3,(H,20,21)/b19-12+