2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c26-20(12-19-21(27)24-17-8-4-5-9-18(17)28-19)22-11-10-15-13-23-25(14-15)16-6-2-1-3-7-16/h1-9,13-14,19H,10-12H2,(H,22,26)(H,24,27)