N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O4S/c25-17(6-7-18-23-19(24-28-18)12-4-2-1-3-5-12)22-20-21-13-10-14-15(11-16(13)29-20)27-9-8-26-14/h1-5,10-11H,6-9H2,(H,21,22,25)