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

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-18-19(16-28(26-18)20-9-3-2-4-10-20)8-7-14-25-23(29)13-15-27-21-11-5-6-12-22(21)31-17-24(27)30/h2-6,9-12,16H,7-8,13-15,17H2,1H3,(H,25,29)