3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O3S/c1-21(2)14(16-4-3-9-26-16)11-20-17(23)7-8-22-13-6-5-12(19)10-15(13)25-18(22)24/h3-6,9-10,14H,7-8,11H2,1-2H3,(H,20,23)