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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-3-27-19-14(22)8-13(10-18(19)26-2)20(25)24-21-23-15(11-30-21)12-4-5-16-17(9-12)29-7-6-28-16/h4-5,8-11H,3,6-7H2,1-2H3,(H,23,24,25)