N-(2-phenoxyethyl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(2-phenoxyethyl)-2-[(2-thiophen-2-yl-4-thiazolyl)methylsulfonyl]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfonyl]acetamide Traditional Name: N-(2-phenoxyethyl)-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C18H18N2O4S3 MolecularWeight: 422.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O4S3/c21-17(19-8-9-24-15-5-2-1-3-6-15)13-27(22,23)12-14-11-26-18(20-14)16-7-4-10-25-16/h1-7,10-11H,8-9,12-13H2,(H,19,21)