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ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropyl-thiophene-3-carboxylate
CAS Name:2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropylthiophene-3-carboxylate
Traditional Name:2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H19ClN2O5S
MolecularWeight: 434.89326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C20H19ClN2O5S/c1-2-27-19(25)17-13(11-3-4-11)10-29-18(17)22-16(24)7-8-23-14-6-5-12(21)9-15(14)28-20(23)26/h5-6,9-11H,2-4,7-8H2,1H3,(H,22,24)


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