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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-ethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-ethyl-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-ethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-ethyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]-(2,3,4-trimethoxybenzylidene)amine Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-5-24-23-26(17(14-31-23)20-12-15-8-6-7-9-18(15)30-20)25-13-16-10-11-19(27-2)22(29-4)21(16)28-3/h6-14H,5H2,1-4H3