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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2-methoxy-1-naphthyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C29H20N4O4S MolecularWeight: 520.5585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H20N4O4S/c1-36-27-15-14-19-8-2-4-10-21(19)22(27)17-30-32-25(28-16-20-9-3-7-13-26(20)37-28)18-38-29(32)31-23-11-5-6-12-24(23)33(34)35/h2-18H,1H3