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

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

Systemtic Name:2-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[2-(5-chloro-2-morpholino-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[2-[5-chloro-2-(4-morpholinyl)anilino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[[2-(5-chloro-2-morpholino-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide
Formula: C21H24ClN3O4S
MolecularWeight: 449.95096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3


InChI

InChI=1S/C21H24ClN3O4S/c1-28-17-5-3-16(4-6-17)23-20(26)13-30-14-21(27)24-18-12-15(22)2-7-19(18)25-8-10-29-11-9-25/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)


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