methyl 2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O5S/c1-23-15(22)6-10-9-25-16(17-10)18-13(20)7-19-11-4-2-3-5-12(11)24-8-14(19)21/h2-5,9H,6-8H2,1H3,(H,17,18,20)