2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O2S/c1-2-9-23(14-18-7-8-19(21)27-18)15-20(25)22-16-3-5-17(6-4-16)24-10-12-26-13-11-24/h2-8H,1,9-15H2,(H,22,25)