ethyl 3-[[6-methoxy-1,1,3-tris(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-2-yl]-phenyl-methoxy]-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 3-[[6-methoxy-1,1,3-tris(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-2-yl]-phenyl-methoxy]-1H-pyrazole-5-carboxylate Openeye Name: ethyl 3-[(4-isopropyl-6-methoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)-phenyl-methoxy]-1H-pyrazole-5-carboxylate CAS Name: 3-[(6-methoxy-1,1,3-trioxo-4-propan-2-yl-1,2-benzothiazol-2-yl)-phenylmethoxy]-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(6-methoxy-1,1,3-trioxo-4-propan-2-yl-1,2-benzothiazol-2-yl)-phenylmethoxy]-1H-pyrazole-5-carboxylate Traditional Name: 3-[(4-isopropyl-1,1,3-triketo-6-methoxy-1,2-benzothiazol-2-yl)-phenyl-methoxy]-1H-pyrazole-5-carboxylic acid ethyl ester Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1)OC(C2=CC=CC=C2)N3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=NN1)OC(C2=CC=CC=C2)N3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

InChI

InChI=1S/C24H25N3O7S/c1-5-33-24(29)18-13-20(26-25-18)34-23(15-9-7-6-8-10-15)27-22(28)21-17(14(2)3)11-16(32-4)12-19(21)35(27,30)31/h6-14,23H,5H2,1-4H3,(H,25,26)