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

Systemtic Name: 6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)chromen-4-imine Openeye Name: 6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)chromen-4-imine CAS Name: 6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)chromen-4-imine Traditional Name: (E)-[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N2O2S/c1-4-29-19-12-13-22-20(14-19)21(15-23(30-22)18-10-8-16(2)9-11-18)27-26-28-25-17(3)6-5-7-24(25)31-26/h5-15H,4H2,1-3H3/b27-21+