2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O3S/c1-12-22-17(11-27-12)13-3-2-4-15(7-13)23-20(24)9-14-8-18-19(10-16(14)21)26-6-5-25-18/h2-4,7-8,10-11H,5-6,9H2,1H3,(H,23,24)