6-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: 6-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-6-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 6-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-6-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(4-amoxybenzylidene)-[(Z)-(3-benzyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN=C2N(C3=C(S2)C=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N=C\2/N(C3=C(S2)C=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c1-3-4-8-17-31-24-14-12-22(13-15-24)19-28-29-27-30(20-23-9-6-5-7-10-23)25-16-11-21(2)18-26(25)32-27/h5-7,9-16,18-19H,3-4,8,17,20H2,1-2H3/b28-19+,29-27-