2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N-phenethyl-benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c30-24(15-17-29-22-12-6-7-13-23(22)33-18-25(29)31)28-21-11-5-4-10-20(21)26(32)27-16-14-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,27,32)(H,28,30)