2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-(4-methylthiazol-2-yl)benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16N2O4S/c1-12-11-27-20(21-12)22-19(24)15-5-3-2-4-14(15)18(23)13-6-7-16-17(10-13)26-9-8-25-16/h2-7,10-11H,8-9H2,1H3,(H,21,22,24)