2-[4-(2-chloranylethanoylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-7-11(13(18)19)20-12(15-7)8-2-4-9(5-3-8)16-10(17)6-14/h2-5H,6H2,1H3,(H,16,17)(H,18,19)/p-1