6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-nitrophenyl)imino-3-(1-phenylethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H20N4O4S/c1-16(17-7-3-2-4-8-17)28-22(18-11-12-23-20(13-18)26-24(30)14-33-23)15-34-25(28)27-19-9-5-6-10-21(19)29(31)32/h2-13,15-16H,14H2,1H3,(H,26,30)