4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(2-nitrophenyl)-3-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(2-nitrophenyl)-3-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-(tetrahydrofurfuryl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5CCCO5

InChI

InChI=1S/C25H23N3O4S/c1-31-20-11-10-17-13-19(9-8-18(17)14-20)24-16-33-25(27(24)15-21-5-4-12-32-21)26-22-6-2-3-7-23(22)28(29)30/h2-3,6-11,13-14,16,21H,4-5,12,15H2,1H3