methyl 2-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(7-chloropiperonyloyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H11ClN2O5S MolecularWeight: 354.76554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H11ClN2O5S/c1-20-11(18)4-8-5-23-14(16-8)17-13(19)7-2-9(15)12-10(3-7)21-6-22-12/h2-3,5H,4,6H2,1H3,(H,16,17,19)