N-[[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-acetamidothiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(2-acetamido-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-acetamidothiazol-4-yl)benzyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9(18)15-7-11-3-5-12(6-4-11)13-8-20-14(17-13)16-10(2)19/h3-6,8H,7H2,1-2H3,(H,15,18)(H,16,17,19)