N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-27-18-8-7-15(10-17(18)23(25)26)19(24)22-20-21-16(11-28-20)14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,21,22,24)