6-ethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-ethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 6-ethoxy-N-[(E)-(2-methoxyphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: 6-ethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: 6-ethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-o-anisylideneamino]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC3=CC=CC=C3OC)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N=C\C3=CC=CC=C3OC)/S2)C

InChI

InChI=1S/C18H19N3O2S/c1-4-23-14-9-10-15-17(11-14)24-18(21(15)2)20-19-12-13-7-5-6-8-16(13)22-3/h5-12H,4H2,1-3H3/b19-12+,20-18+