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

Systemtic Name: 6-ethoxy-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 6-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)chromen-4-imine CAS Name: 6-ethoxy-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-2-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-4-25-16-9-10-19-17(11-16)18(22-21-24-23-14(3)27-21)12-20(26-19)15-7-5-13(2)6-8-15/h5-12H,4H2,1-3H3/b22-18+