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

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]amine Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-4-16-9-11-21-18(13-16)20(28-29-26-27-19-7-5-6-8-25(19)33-26)15-23(32-21)17-10-12-22(30-2)24(14-17)31-3/h5-15H,4H2,1-3H3,(H,27,29)/b28-20+