3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(19-23-12-14-6-2-1-3-7-14)10-11-20-15-8-4-5-9-16(15)24-13-18(20)22/h1-9H,10-13H2,(H,19,21)