ethyl 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(7-chloropiperonyloyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C15H13ClN2O5S/c1-3-21-14(20)12-7(2)17-15(24-12)18-13(19)8-4-9(16)11-10(5-8)22-6-23-11/h4-5H,3,6H2,1-2H3,(H,17,18,19)