N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC3=C(C=C2S1)OCCO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC3=C(C=C2S1)OCCO3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S/c1-11(24-12-5-3-2-4-6-12)17(21)20-18-19-13-9-14-15(10-16(13)25-18)23-8-7-22-14/h2-6,9-11H,7-8H2,1H3,(H,19,20,21)