N-(3-methylphenyl)-N-[4-[(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(5-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-keto-5-nitro-1,3-benzoxazol-3-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C(=O)C

InChI

InChI=1S/C20H16N4O5S/c1-12-4-3-5-15(8-12)23(13(2)25)19-21-14(11-30-19)10-22-17-9-16(24(27)28)6-7-18(17)29-20(22)26/h3-9,11H,10H2,1-2H3