4-(5-chloranylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(4-morpholinophenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-(4-morpholinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-morpholin-4-ylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(4-morpholinophenyl)butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

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