3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methoxy-4-propoxy-benzamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H21BrN2O5S/c1-3-6-30-20-15(23)9-14(11-19(20)27-2)21(26)25-22-24-16(12-31-22)13-4-5-17-18(10-13)29-8-7-28-17/h4-5,9-12H,3,6-8H2,1-2H3,(H,24,25,26)