N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(4-tert-butylphenyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23N3S/c1-14(15-10-12-16(13-11-15)20(2,3)4)21-22-19-23(5)17-8-6-7-9-18(17)24-19/h6-13H,1-5H3/b21-14+,22-19-