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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-imine CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-imine IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5,7-dimethylchromen-4-imine Traditional Name: (E)-(4,5-dimethylthiazol-2-yl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amine Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-13-10-14(2)22-19(25-23-24-15(3)16(4)28-23)12-20(27-21(22)11-13)17-6-8-18(26-5)9-7-17/h6-12H,1-5H3/b25-19+