N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C25H15N3O5S MolecularWeight: 469.4687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O5S/c29-23(27-25-26-21(14-34-25)17-5-3-6-19(12-17)28(31)32)16-10-8-15(9-11-16)20-13-18-4-1-2-7-22(18)33-24(20)30/h1-14H,(H,26,27,29)