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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-5-6-22-25-26-23(31-22)24-17-13-20(14-7-9-19(28-3)21(11-14)29-4)30-18-10-8-15(27-2)12-16(17)18/h7-13H,5-6H2,1-4H3/b24-17+