N-(2-naphthalen-2-yloxyethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3S/c26-22(11-13-25-20-7-3-4-8-21(20)29-16-23(25)27)24-12-14-28-19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15H,11-14,16H2,(H,24,26)