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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S2/c1-3-24(10-18-13-28-20(23-18)15-8-9-27-12-15)11-19(26)22-17-6-4-16(5-7-17)21-14(2)25/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,25)(H,22,26)