4-(1-benzofuran-2-yl)-N-phenyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-phenyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-phenyl-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-phenyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-phenyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-phenylimino-4-thiazolin-3-yl]-(2,4,5-trimethoxybenzylidene)amine Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5O4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5O4)OC)OC

InChI

InChI=1S/C27H23N3O4S/c1-31-23-15-26(33-3)25(32-2)14-19(23)16-28-30-21(24-13-18-9-7-8-12-22(18)34-24)17-35-27(30)29-20-10-5-4-6-11-20/h4-17H,1-3H3