2-(2-methoxyethanoylamino)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-[[1-(3-methoxyphenyl)-4-pyrazolyl]methyl]-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[(2-methoxyacetyl)amino]-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N-methyl-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC(=CC=C2)OC)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)COC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC(=CC=C2)OC)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)COC

InChI

InChI=1S/C23H25N5O5S/c1-27(11-14-10-24-28(12-14)16-5-4-6-17(9-16)33-3)22(31)15-7-18-21(19(29)8-15)34-23(25-18)26-20(30)13-32-2/h4-6,9-10,12,15H,7-8,11,13H2,1-3H3,(H,25,26,30)