(E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c26-22(14-11-18-7-3-6-17-5-1-2-8-21(17)18)19-9-12-20(13-10-19)25-23-24-15-4-16-27-23/h1-3,5-14H,4,15-16H2,(H,24,25)/b14-11+