N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-2-ethoxy-1-naphthamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4CCCCS4(=O)=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4CCCCS4(=O)=O

InChI

InChI=1S/C23H24N2O4S/c1-2-29-21-14-9-17-7-3-4-8-20(17)22(21)23(26)24-18-10-12-19(13-11-18)25-15-5-6-16-30(25,27)28/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,24,26)