N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(4-isopropylphenyl)methanimine CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(4-isopropylbenzylidene)amine Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O2S/c1-18(2)20-7-5-19(6-8-20)17-28-27-29-25(21-9-13-23(30-3)14-10-21)26(32-27)22-11-15-24(31-4)16-12-22/h5-18H,1-4H3