2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-propan-2-yloxy-chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-propan-2-yloxy-chromen-4-imine Openeye Name: 6-isopropoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-6-propan-2-yloxy-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-6-propan-2-yloxychromen-4-imine Traditional Name: (E)-[6-isopropoxy-2-(4-methoxyphenyl)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=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c1-18(2)33-23-14-15-26-24(16-23)25(17-27(34-26)20-10-12-22(32-4)13-11-20)30-29-31-28(19(3)35-29)21-8-6-5-7-9-21/h5-18H,1-4H3/b30-25+