2-[4-(2,4-diacetamidophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(2,4-diacetamidophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2,4-diacetamidophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,4-diacetamidophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2,4-diacetamidophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2,4-diacetamidophenyl)thiazol-2-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-8(20)17-10-3-4-11(12(5-10)18-9(2)21)13-7-23-15(19-13)6-14(16)22/h3-5,7H,6H2,1-2H3,(H2,16,22)(H,17,20)(H,18,21)