prop-2-enyl 4-methyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(6-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-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-keto-6-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:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C

InChI

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