3-(1,3-benzothiazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15BrN2O3S/c19-11-9-14-15(24-8-7-23-14)10-13(11)20-17(22)5-6-18-21-12-3-1-2-4-16(12)25-18/h1-4,9-10H,5-8H2,(H,20,22)