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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C29H26N2O3S/c1-17-13-18(2)27-22(30-29-31-28(19(3)35-29)20-9-7-6-8-10-20)16-24(34-26(27)14-17)21-11-12-23(32-4)25(15-21)33-5/h6-16H,1-5H3/b30-22+