2-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-morpholino-anilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[5-chloro-2-(4-morpholinyl)anilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-morpholino-anilino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O3S/c1-15-3-2-4-17(11-15)23-20(26)13-29-14-21(27)24-18-12-16(22)5-6-19(18)25-7-9-28-10-8-25/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)(H,24,27)