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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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