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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-acetamidothiazole-4-carboxylate
CAS Name:2-acetamido-4-thiazolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-acetamido-1,3-thiazole-4-carboxylate
Traditional Name:2-acetamidothiazole-4-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N3O4S/c1-9(13(20)17-11-6-4-3-5-7-11)22-14(21)12-8-23-15(18-12)16-10(2)19/h3-9H,1-2H3,(H,17,20)(H,16,18,19)


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