6-ethoxy-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)C=C(C=C4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N2O3S/c1-4-30-19-10-12-23-20(14-19)22(15-24(31-23)17-6-8-18(29-3)9-7-17)28-26-27-21-11-5-16(2)13-25(21)32-26/h5-15H,4H2,1-3H3/b28-22+