N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-24(14-17-13-23-26(15-17)18-7-3-2-4-8-18)21(27)11-12-25-19-9-5-6-10-20(19)29-16-22(25)28/h2-10,13,15H,11-12,14,16H2,1H3