2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]-(5-isopropyl-1,3,4-thiadiazol-2-yl)amine Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-6-30-16-8-10-19-17(12-16)18(25-24-27-26-23(32-24)14(2)3)13-21(31-19)15-7-9-20(28-4)22(11-15)29-5/h7-14H,6H2,1-5H3/b25-18+