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

Systemtic Name: N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-25(14-19-13-24-26(16-19)15-18-7-3-2-4-8-18)22(28)11-12-27-20-9-5-6-10-21(20)30-17-23(27)29/h2-10,13,16H,11-12,14-15,17H2,1H3