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

Systemtic Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C15H17N3O2S/c1-10(19)17-7-6-11-2-4-12(5-3-11)13-9-21-15(18-13)8-14(16)20/h2-5,9H,6-8H2,1H3,(H2,16,20)(H,17,19)