4-bromanyl-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazol-2-yl]benzamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O3S/c19-12-7-5-11(6-8-12)17(22)21-18-20-13(10-25-18)16-9-23-14-3-1-2-4-15(14)24-16/h1-8,10,16H,9H2,(H,20,21,22)/t16-/m1/s1