(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O5S/c1-11-13(21-19(25-11)16-7-4-8-27-16)10-24-17(22)9-15-18(23)20-12-5-2-3-6-14(12)26-15/h2-8,15H,9-10H2,1H3,(H,20,23)