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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-16(18-10-6-8-17-7-2-3-9-19(17)18)24-22(26)13-14-25-20-11-4-5-12-21(20)28-15-23(25)27/h2-12,16H,13-15H2,1H3,(H,24,26)