N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NCC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NCC3CC3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-16-7-6-14(8-17(16)25-2)19-21-15(10-27-19)11-28(23,24)12-18(22)20-9-13-4-5-13/h6-8,10,13H,3-5,9,11-12H2,1-2H3,(H,20,22)