3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]propionamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H13BrN2O3S2/c18-15-5-4-14(25-15)11-8-24-17(19-11)20-16(21)6-2-10-1-3-12-13(7-10)23-9-22-12/h1,3-5,7-8H,2,6,9H2,(H,19,20,21)