4-(1-benzofuran-2-yl)-3-(2-methoxyethyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(2-methoxyethyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(2-methoxyethyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(2-methoxyethyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(2-methoxyethyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O4S/c1-26-11-10-22-17(19-12-14-6-2-5-9-18(14)27-19)13-28-20(22)21-15-7-3-4-8-16(15)23(24)25/h2-9,12-13H,10-11H2,1H3