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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C19H18N2O3S/c1-11-7-12(2)18-16(8-11)25-19(21-18)20-17(22)10-13-3-4-14-15(9-13)24-6-5-23-14/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21,22)