N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19ClN2O3S/c19-13-3-1-4-14(18(13)21-8-10-24-11-9-21)20-17(23)7-6-15(22)16-5-2-12-25-16/h1-5,12H,6-11H2,(H,20,23)