N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]amine Formula: C28H27N3OS MolecularWeight: 453.59848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C28H27N3OS/c1-5-18-10-15-24-21(16-18)23(30-31-27-29-22-8-6-7-9-26(22)33-27)17-25(32-24)19-11-13-20(14-12-19)28(2,3)4/h6-17H,5H2,1-4H3,(H,29,31)/b30-23+