3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(6-methoxy-2-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(6-methoxynaphthalen-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H23N5O3S MolecularWeight: 485.55752

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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-])N3CCCN5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CCCN5C=CN=C5

InChI

InChI=1S/C26H23N5O3S/c1-34-22-10-9-19-15-21(8-7-20(19)16-22)25-17-35-26(28-23-5-2-3-6-24(23)31(32)33)30(25)13-4-12-29-14-11-27-18-29/h2-3,5-11,14-18H,4,12-13H2,1H3