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

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-(5-isopropyl-1,3,4-thiadiazol-2-yl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NN=C(S3)C(C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NN=C(S3)C(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2S/c1-13(2)22-25-26-23(29-22)24-18-12-19(16-6-8-17(27-5)9-7-16)28-20-11-14(3)10-15(4)21(18)20/h6-13H,1-5H3/b24-18+