prop-2-enyl 4-methyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)OCC=C

InChI

InChI=1S/C18H17N3O5S/c1-3-8-25-17(24)16-11(2)19-18(27-16)20-14(22)9-21-12-6-4-5-7-13(12)26-10-15(21)23/h3-7H,1,8-10H2,2H3,(H,19,20,22)