2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]-N-(2-thenyl)acetamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC=C(C=C2)OCC)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC=C(C=C2)OCC)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H25N3O2S2/c1-3-24(14-20(25)22-12-19-6-5-11-27-19)13-17-15-28-21(23-17)16-7-9-18(10-8-16)26-4-2/h5-11,15H,3-4,12-14H2,1-2H3,(H,22,25)