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N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-thienylmethyl)acetamide
CAS Name:N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)-N-(2-thenyl)acetamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CS3)CC(=O)NCC4=CC=CO4


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CS3)CC(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H21N3O5S/c26-20(23-11-16-5-3-9-29-16)13-24(12-17-6-4-10-31-17)21(27)14-25-18-7-1-2-8-19(18)30-15-22(25)28/h1-10H,11-15H2,(H,23,26)


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