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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)chromen-4-imine Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)chromen-4-imine CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)chromen-4-imine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]amine Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c1-17-26(18-10-6-5-7-11-18)30-28(35-17)29-21-16-23(34-22-13-9-8-12-20(21)22)19-14-24(31-2)27(33-4)25(15-19)32-3/h5-16H,1-4H3/b29-21+