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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3S/c1-3-29-18-12-13-22-19(14-18)21(27-25-26-20-6-4-5-7-24(20)31-25)15-23(30-22)16-8-10-17(28-2)11-9-16/h4-15H,3H2,1-2H3/b27-21+