2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23ClN4O3S/c20-14-3-4-17(24-7-9-27-10-8-24)16(12-14)22-13-18(25)23-19(26)21-6-5-15-2-1-11-28-15/h1-4,11-12,22H,5-10,13H2,(H2,21,23,25,26)