2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)CCl

InChI

InChI=1S/C14H14ClN3O3S/c1-21-11-5-3-2-4-10(11)17-12(19)6-9-8-22-14(16-9)18-13(20)7-15/h2-5,8H,6-7H2,1H3,(H,17,19)(H,16,18,20)