N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O5S/c1-3-8-25(14-17-5-7-20(23)31-17)22(27)16-4-6-18(19(13-16)28-2)30-15-21(26)24-9-11-29-12-10-24/h3-7,13H,1,8-12,14-15H2,2H3