N-(4-methoxyphenyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-4-(2-thienyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-(2-thienyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H23N3O4S2/c1-28-17-9-7-16(8-10-17)26-24-27(20(15-33-24)23-6-5-11-32-23)25-14-19-21(30-3)12-18(29-2)13-22(19)31-4/h5-15H,1-4H3