methyl 4-[[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]amino]butyric acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)OC)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)OC)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C18H19N3O5S/c1-10-17(20-18(27-10)19-14(22)6-7-16(24)25-3)11-4-5-13-12(8-11)21(2)15(23)9-26-13/h4-5,8H,6-7,9H2,1-3H3,(H,19,20,22)