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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-nitro-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-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(15-6-1-2-7-17(15)22(24)25)21-19-20-16(11-26-19)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,20,21,23)