6-ethoxy-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine

Systemtic Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Openeye Name: 6-ethoxy-2-(4-methoxyphenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Traditional Name: (E)-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]amine Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NN=C(S3)C4CCCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NN=C(S3)C4CCCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N3O4S/c1-3-29-17-10-11-20-18(13-17)19(14-22(31-20)15-6-8-16(28-2)9-7-15)25-24-27-26-23(32-24)21-5-4-12-30-21/h6-11,13-14,21H,3-5,12H2,1-2H3/b25-19+