N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O3S/c20-16(19-17-18-12-3-1-2-4-15(12)23-17)10-11-5-6-13-14(9-11)22-8-7-21-13/h1-6,9H,7-8,10H2,(H,18,19,20)