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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]amine Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NN=C(S3)C4CCCO4)C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NN=C(S3)C4CCCO4)/C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C23H21N3O4S/c1-27-15-7-5-14(6-8-15)21-13-18(17-12-16(28-2)9-10-19(17)30-21)24-23-26-25-22(31-23)20-4-3-11-29-20/h5-10,12-13,20H,3-4,11H2,1-2H3/b24-18+