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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-methyl-3-nitro-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H17N3O3S/c1-12-16(6-3-7-18(12)23(25)26)19(24)22-20-21-17(11-27-20)15-9-8-13-4-2-5-14(13)10-15/h3,6-11H,2,4-5H2,1H3,(H,21,22,24)