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

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

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

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC(=O)OC)C


Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCC(=O)OC)C


InChI

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


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