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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S/c21-17(10-12-5-6-14-15(9-12)23-8-7-22-14)19-11-18-20-13-3-1-2-4-16(13)24-18/h1-6,9H,7-8,10-11H2,(H,19,21)