2-(4-methoxyphenyl)-5,7-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NN=C(S3)C4CCCO4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NN=C(S3)C4CCCO4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C24H23N3O3S/c1-14-11-15(2)22-18(25-24-27-26-23(31-24)19-5-4-10-29-19)13-20(30-21(22)12-14)16-6-8-17(28-3)9-7-16/h6-9,11-13,19H,4-5,10H2,1-3H3/b25-18+