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

Systemtic Name: 2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c29-23(14-15-28-21-12-6-7-13-22(21)32-17-24(28)30)27-20-11-5-4-10-19(20)25(31)26-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,31)(H,27,29)