N-benzo[e][1,3]benzothiazol-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c24-19(12-13-5-7-16-17(11-13)26-10-9-25-16)22-21-23-20-15-4-2-1-3-14(15)6-8-18(20)27-21/h1-8,11H,9-10,12H2,(H,22,23,24)