1,3-benzodioxol-5-yl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[2-(4-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H12ClNO4S MolecularWeight: 373.81018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO4S/c19-12-3-1-11(2-4-12)18-20-13(9-25-18)7-17(21)24-14-5-6-15-16(8-14)23-10-22-15/h1-6,8-9H,7,10H2