3,4-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-6-16-13-17(14-19(26-2)21(16)27-3)22(25)23-15-18(20-7-5-12-29-20)24-8-10-28-11-9-24/h4-5,7,12-14,18H,1,6,8-11,15H2,2-3H3,(H,23,25)/t18-/m0/s1