3,4,5-trimethoxy-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-nitro-benzamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C24H21N3O7S/c1-31-18-10-9-14(13-7-5-6-8-15(13)18)17-12-35-24(25-17)26-23(28)16-11-19(32-2)21(33-3)22(34-4)20(16)27(29)30/h5-12H,1-4H3,(H,25,26,28)