N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-p-anisyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S2/c1-25-18-9-5-16(6-10-18)14-24-20(21-4-3-13-27-21)15-28-22(24)23-17-7-11-19(26-2)12-8-17/h3-13,15H,14H2,1-2H3