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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-ethoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-ethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-3-25-17-10-8-15(9-11-17)13-23-24-18(14-27-21(24)22-2)20-12-16-6-4-5-7-19(16)26-20/h4-14H,3H2,1-2H3