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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-nitro-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-nitro-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c23-18(15-5-2-6-16(10-15)22(24)25)21-19-20-17(11-26-19)14-8-7-12-3-1-4-13(12)9-14/h2,5-11H,1,3-4H2,(H,20,21,23)