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N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide
Formula: C23H17N3O5S
MolecularWeight: 447.46318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCC(=O)N5C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCC(=O)N5C


InChI

InChI=1S/C23H17N3O5S/c1-12-20(14-7-8-18-16(10-14)26(2)19(27)11-30-18)24-23(32-12)25-21(28)15-9-13-5-3-4-6-17(13)31-22(15)29/h3-10H,11H2,1-2H3,(H,24,25,28)


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