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

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

InChI=1S/C19H19N3O5S/c1-4-9-26-18(25)16-11(2)20-19(28-16)21-15(23)10-22-13-7-5-6-8-14(13)27-12(3)17(22)24/h4-8,12H,1,9-10H2,2-3H3,(H,20,21,23)