3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)OCC=C

InChI

InChI=1S/C21H26N2O4S/c1-3-10-27-18-7-6-16(14-19(18)25-2)21(24)22-15-17(20-5-4-13-28-20)23-8-11-26-12-9-23/h3-7,13-14,17H,1,8-12,15H2,2H3,(H,22,24)