2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholinylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C27H28N2O3S2/c1-19(25-7-4-14-33-25)28-27(30)17-32-24-9-8-20(15-21(24)16-29-10-12-31-13-11-29)23-18-34-26-6-3-2-5-22(23)26/h2-9,14-15,18-19H,10-13,16-17H2,1H3,(H,28,30)