N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2,4-diisopropoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2,4-diisopropoxybenzylidene)amino]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OC(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13(2)24-16-10-9-15(18(11-16)25-14(3)4)12-21-23-20-22-17-7-5-6-8-19(17)26-20/h5-14H,1-4H3,(H,22,23)/b21-12+