2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-24-7-6-20(10-14-3-2-8-26-14)17(22)11-21-15-9-13(19)4-5-16(15)25-12-18(21)23/h2-5,8-9H,6-7,10-12H2,1H3