2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S2/c1-16(23-25(31)27-20-9-5-6-10-22(20)33-23)24(30)29-26-28-21(15-32-26)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16,23H,1H3,(H,27,31)(H,28,29,30)