N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-16-19(17(2)27(25-16)18-8-4-3-5-9-18)14-24-22(28)12-13-26-20-10-6-7-11-21(20)30-15-23(26)29/h3-11H,12-15H2,1-2H3,(H,24,28)