1,3-benzodioxol-5-yl 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 1,3-benzodioxol-5-yl 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid 1,3-benzodioxol-5-yl ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12ClNO4S/c1-10-16(25-17(20-10)11-3-2-4-12(19)7-11)18(21)24-13-5-6-14-15(8-13)23-9-22-14/h2-8H,9H2,1H3