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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H26ClN3O2S/c1-2-9-25(15-19-7-8-20(22)28-19)16-21(26)23-18-5-3-17(4-6-18)14-24-10-12-27-13-11-24/h2-8H,1,9-16H2,(H,23,26)