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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furylmethyl)-N-(2-thienylmethyl)propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-furfuryl)-N-(2-thenyl)propionamide
Formula: C20H17ClN2O4S
MolecularWeight: 416.87798
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C20H17ClN2O4S/c21-14-5-6-17-18(11-14)27-20(25)23(17)8-7-19(24)22(12-15-3-1-9-26-15)13-16-4-2-10-28-16/h1-6,9-11H,7-8,12-13H2


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