4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]methyl]benzoate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-9-16-12(8-20-9)6-13(17)15-7-10-2-4-11(5-3-10)14(18)19/h2-5,8H,6-7H2,1H3,(H,15,17)(H,18,19)/p-1