4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H25N3O3S/c1-5-29-21-11-10-17(12-23(21)28-4)14-25-27-19(15-31-24(27)26-16(2)3)22-13-18-8-6-7-9-20(18)30-22/h6-16H,5H2,1-4H3