N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O3S/c1-6-34-24-13-14-27-25(16-24)26(17-28(35-27)21-9-11-23(33-5)12-10-21)31-30-32-29(20(4)36-30)22-8-7-18(2)19(3)15-22/h7-17H,6H2,1-5H3