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

Systemtic Name: methyl 2-[2-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(5-chlorobenzofuran-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-chloro-1-benzofuran-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-chlorobenzofuran-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN2O4S/c1-21-13(19)6-10-7-23-15(17-10)18-14(20)12-5-8-4-9(16)2-3-11(8)22-12/h2-5,7H,6H2,1H3,(H,17,18,20)